FDA-ZINC03830969 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.3080 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.1940 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.1650 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.0240 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.5260 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.1740 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 0.2580 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.8950 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.4910 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7440 0.4060 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.4320 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 0.7920 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 0.8490 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -0.3220 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.5490 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.6000 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -0.2690 -6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.6440 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.8660 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.2260 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.3040 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.1960 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.5700 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.9410 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.9550 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.7280 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 1.7030 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.8050 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -2.4620 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.5540 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -0.2160 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.4810 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 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 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 44 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END