IBS-ZINC04029882 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.6210 -0.8830 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1000 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.7360 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.0760 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.4460 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.7990 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.6040 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.0800 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.4050 4.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5050 -3.4990 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.9830 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.6040 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.7800 5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.1300 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.9000 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -2.6730 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -1.6690 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.8920 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.1200 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.2620 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.2350 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.6990 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.1270 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.2150 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.6510 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.7480 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.3080 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.8910 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.6830 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.2780 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.4890 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.1050 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.4910 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.8640 6.2490 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 34 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 34 -1 M END