FDA-ZINC03830271 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 0.8590 0.8290 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.2920 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.9100 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -1.7720 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3900 -2.4790 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.6280 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9640 -1.8220 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.7810 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.3000 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.4260 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.9610 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.7580 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.6740 -3.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -5.3140 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.8040 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.9070 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -8.2470 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -7.0310 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.4410 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -10.5100 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -11.5880 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -12.5700 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -12.4880 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -11.4250 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -10.4400 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.9300 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1990 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.9570 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.5980 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.5320 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.2920 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.9430 -5.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.1800 -6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.0410 -5.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.7310 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.9280 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.9390 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.6050 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.2980 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.3710 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.3040 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.1270 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.1250 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.7580 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.3670 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.8550 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.0040 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.6360 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -6.9950 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -8.9960 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -8.5850 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -7.3530 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.9640 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -9.2320 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -9.7590 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -11.6760 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -13.4020 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -13.2560 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -11.3640 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -9.6290 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.5190 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.8300 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.1990 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.1690 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.8710 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.4010 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.0050 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -8.1160 -3.8590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4430 -7.8540 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 39 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 68 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 68 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 68 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 2 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 64 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M CHG 1 68 1 M END