FDA-ZINC03831267 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.0870 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5930 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.9120 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.6370 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.0320 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.7840 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.1550 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.1410 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.7360 -1.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.3970 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.4840 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -7.1850 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -6.8180 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -8.5180 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -9.6880 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -10.8980 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -10.9460 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -9.8020 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -8.5690 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -7.2920 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -12.0470 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -13.2620 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -13.4420 -1.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -13.1960 0.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.1670 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -0.0370 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.7400 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.7510 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.2570 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.5630 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -4.4480 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -9.6540 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -11.8960 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -9.8500 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -14.1000 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 M END