FDA-ZINC01481789 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.4680 -0.3890 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 0.5000 -0.0750 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.7200 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.3390 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.0040 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.0320 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.3570 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.6990 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.6400 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.3290 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.7960 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.2700 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.5690 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.0410 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.0510 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -0.7450 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -1.3590 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.6020 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5530 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.6230 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.0160 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.9280 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.5390 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.9860 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.4660 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.7280 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.5720 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.1560 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.8850 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.3830 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.5840 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.4210 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -0.8130 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.8990 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.5940 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.5550 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.4390 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.5990 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.4060 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.3040 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.8270 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.2000 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.0680 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.2010 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.8190 4.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END