FDA-ZINC03831562 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.6460 0.7640 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.6800 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.3390 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.6630 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.2700 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.2810 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6700 -2.6860 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.2390 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.7480 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -3.5270 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -4.4420 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -4.2210 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -3.0840 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -2.1660 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -2.3840 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.7570 0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3490 -3.8460 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.9380 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.9450 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.5890 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.2800 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.7170 3.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1360 -5.9520 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.2120 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.7830 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.5230 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.0180 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.5780 4.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0970 -6.7360 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -7.9000 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.4720 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 -8.2600 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.3070 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.1450 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.3100 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.2630 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.8190 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7200 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.1710 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.2040 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.8190 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -4.8170 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -3.2380 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -5.3300 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -4.9360 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -2.9120 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -1.2780 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -1.6570 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.7250 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.2520 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -5.9600 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.6110 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.9350 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.9660 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.7040 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.1760 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.3070 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.2210 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.5440 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.5010 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -8.4960 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -4.6720 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.1380 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -8.3750 2.3940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 62 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 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 62 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 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 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 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 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 64 -1 M END