FDA-ZINC03830413 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.0850 0.7420 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.6860 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.3480 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6110 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.7830 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.6650 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.6500 2.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.1310 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.7650 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.7120 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.4280 7.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.8260 8.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 0.2610 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.3600 9.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2330 -0.6060 10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.5940 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.8470 8.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.5840 9.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.8830 11.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.1860 11.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0610 11.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2910 12.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.4810 13.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.8460 15.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.9760 10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.1190 11.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.9130 9.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.6040 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.7320 9.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.5220 7.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.6740 7.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.5130 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.9510 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.0360 5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.2800 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.8900 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.1210 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.8670 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.5510 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.1790 9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.7640 15.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.1780 15.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.8730 15.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.4850 12.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.2230 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.7640 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.2200 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.5000 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.0750 3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.2310 3.3120 H 0 0 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 34 2 0 0 0 0 33 49 1 0 0 0 0 49 50 1 0 0 0 0 M END