FDA-ZINC02014723 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -7.9910 2.1630 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 2.2300 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 1.1130 5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 1.0190 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.8300 5.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.1850 4.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3170 -1.3840 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.8280 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.9430 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.4210 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.5860 4.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4370 -1.2260 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.5050 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.1870 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 0.1230 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 1.3080 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 1.5610 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 0.6330 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.5550 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -0.8100 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 2.9970 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 2.1920 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 1.2230 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 3.1630 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 2.1770 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -1.1510 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.2500 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -1.1380 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -2.8030 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.5270 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.6680 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.3480 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.3770 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.4260 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 1.6350 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.3670 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.9750 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 2.0690 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 2.4850 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 0.8290 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.2910 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.7640 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.6560 4.7760 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4670 1.4060 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END