FDA-ZINC00608205 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5550 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.7870 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.2810 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -1.7230 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.1280 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.0950 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.6590 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.2460 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.7870 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.6280 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.3910 -3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.7050 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.5110 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.5180 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.7260 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.9220 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.9180 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.5670 -2.2890 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.7160 -5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.2580 -6.8700 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9410 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9060 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9060 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3260 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3260 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -1.7480 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -2.4720 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -2.4140 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -1.6370 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.5740 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.0690 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.6860 -4.9440 H 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 M END