FDA-ZINC03830746 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 79 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0880 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.1930 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.5350 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.9900 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.5760 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.9070 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.6590 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.0700 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.7350 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.1420 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3110 -2.4560 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.6300 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0380 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1460 -2.3970 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.4680 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.9840 1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3060 -4.4740 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.4190 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.8520 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -4.2220 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -5.1690 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -5.7300 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -5.3540 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.9870 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.7730 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -5.5400 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -6.5170 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.6630 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -2.6980 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -5.9670 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.6760 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -4.4770 -4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.6430 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.0000 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.4320 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.6770 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.8880 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.0830 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.3380 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.9910 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.6520 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.3060 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.7180 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.9730 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.1880 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.1180 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -6.4650 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -5.5340 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -7.0560 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.0740 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.3650 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -7.4360 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -6.1390 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -6.7230 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.8650 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.1610 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -2.3320 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -7.7060 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.6660 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.1950 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -3.2710 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -4.2210 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.8020 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.6790 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.3440 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.1160 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 73 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 6 73 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 73 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 74 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 74 1 0 0 0 0 30 31 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 35 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 36 37 1 0 0 0 0 37 70 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 74 75 1 0 0 0 0 M END