FDA-ZINC00896472 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.9850 0.3200 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.8270 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -2.1010 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0680 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.2370 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.4380 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.4700 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.3020 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.5120 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.3880 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.0990 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 0.0660 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.0590 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.3530 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 0.4290 0.6430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.9890 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.1780 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.4840 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.8170 -3.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8930 -2.6380 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.5750 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.6500 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.2170 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.2190 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.0930 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.2420 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.4440 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.1300 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.2120 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.3510 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -5.4080 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.3280 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.5160 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.0020 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 0.0700 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.4540 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.2710 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.0100 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3350 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.6140 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.3380 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.6380 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.3400 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.3310 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.4180 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.7180 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.2380 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.9630 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.4790 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.1900 -4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END