FDA-ZINC03830822 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.8090 -0.5580 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.5220 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.2600 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3820 1.3190 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.2570 -1.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3980 -1.1940 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.6010 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -1.7090 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.1080 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.2640 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.4540 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.8650 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.7540 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.0680 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.2250 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.1880 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 2.0350 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 2.2390 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 2.9380 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 1.5880 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.7100 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.2950 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6570 -1.1060 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8850 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8740 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.0220 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.5960 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.0740 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.5530 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.9260 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.7510 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.6310 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.1370 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.3320 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.6710 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.1280 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.4490 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 2.5800 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 1.8250 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.2600 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.4510 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.0760 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.7900 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END