FDA-ZINC00531272 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.0690 1.0180 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.4800 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.1560 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.6900 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.1790 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2450 -2.7300 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.3830 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.3960 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -0.4570 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.7140 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.8210 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -4.1510 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -5.4700 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.4600 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.1290 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.8110 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -8.1170 1.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.1350 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.2330 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.1670 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.4990 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.4550 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.9180 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.0070 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.7180 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.2230 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.3320 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.1350 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -1.0050 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -1.7610 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.2150 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.0580 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.1650 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.5790 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.3780 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -5.7280 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.9020 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.5530 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.5920 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.4490 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.4500 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -1.1540 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.4860 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.7330 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.6720 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END