FDA-ZINC03831276 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 3.9420 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 4.1210 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 5.6500 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 5.6380 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 4.1080 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 3.7710 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 3.6070 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.4240 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 2.8950 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 3.7750 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 3.2940 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 1.9290 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 1.0430 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 1.5310 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -0.2330 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -0.1240 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 1.2090 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 3.7390 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.7920 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 6.0300 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 6.0320 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 6.0200 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 6.0080 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 4.3780 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 2.7120 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 4.8400 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 3.9840 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.8460 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -0.2410 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -0.8630 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 6.0940 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 5.7850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END