FDA-ZINC03830396 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.4900 0.2200 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.2030 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.8150 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.0940 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.3210 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.2280 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.0450 2.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.4850 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0550 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.9680 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6240 7.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.9900 7.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 0.0930 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.4660 9.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5010 -2.3590 9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.7380 8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.9780 8.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.4060 10.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.7080 11.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.8580 11.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.3810 12.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 1.1600 12.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.9710 12.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 2.1090 11.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 2.6500 10.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 2.0530 11.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 0.9150 12.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 0.3720 12.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.1660 13.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.8650 7.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.7840 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.2350 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.2890 5.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.7370 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.3370 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.6460 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.2160 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.9330 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.5130 9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 2.5750 10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 3.5390 10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 2.4760 11.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 0.4490 12.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.5200 13.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.8660 13.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.5130 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.7850 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.4190 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.5910 3.0680 H 0 0 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 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 30 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 39 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 23 1 0 0 0 0 21 29 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 48 49 1 0 0 0 0 M END