FDA-ZINC03831402 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 6.2670 -6.9510 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -7.7350 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -6.8210 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.3950 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -8.5840 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.3260 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8970 -5.5970 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.6200 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.4310 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.6730 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0280 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.3430 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.3030 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.9450 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6270 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.9680 1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 -5.9250 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.7180 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -7.6690 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.6430 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -7.2120 2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.2710 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.8860 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.2830 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.8310 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -7.9820 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -8.5850 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -8.0380 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -8.7170 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -7.7670 3.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0320 -6.9050 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -8.3160 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -7.4670 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -7.6080 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -6.1650 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -6.4550 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -8.2070 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -8.5020 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.2700 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.3350 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.7670 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.7480 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.8410 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.6250 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.7730 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.1360 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.3420 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -8.7350 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.2000 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -7.8170 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.9690 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -5.3770 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.3860 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.3610 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -8.4110 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -9.4820 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -9.6070 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -9.0450 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.9420 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -7.9000 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -9.5080 2.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 59 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 59 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 61 -1 M END