NCID-ZINC01690588 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.2920 -0.3290 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1410 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5020 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.0950 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.7450 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8140 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.2190 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.5610 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5130 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.9130 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.9470 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.1390 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.8490 4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -5.4910 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -5.8230 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -7.0890 7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -8.0300 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -7.7080 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -6.4480 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.7840 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.2500 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.1000 9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.4780 9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.0090 8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -3.1690 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.0540 5.6720 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.2420 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.2700 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.3730 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.7320 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.4280 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.0460 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.8710 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.0900 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -7.3470 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -9.0200 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -8.4470 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -6.1990 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.9530 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.6860 10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -2.3590 10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -3.3020 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -3.5870 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END