FDA-ZINC03830416 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.6260 -2.0850 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0980 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.8460 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.1140 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.4780 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2050 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.6520 2.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.7810 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.3200 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1160 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.6270 6.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6850 7.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -3.5290 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.8580 9.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6110 -3.7320 9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.0980 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.5620 7.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.6370 9.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.7200 11.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.8040 11.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.4900 11.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.5720 13.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.8310 13.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.7730 15.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.8320 11.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.9810 11.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 3.3180 10.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.1810 9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.9730 9.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.5250 8.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.0610 7.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.8960 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.4650 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.5090 5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.0320 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.7290 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.2290 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.2840 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.9320 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.7690 9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.3640 15.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.7770 15.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.1350 15.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 2.0680 12.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 3.4570 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8340 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.5130 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1450 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.7340 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.9570 2.9620 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