IBS-ZINC02362751 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 2.1360 1.4030 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.0220 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0030 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.3780 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 4.1890 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 5.5930 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 6.5840 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 7.7480 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 7.5890 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 6.2560 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 5.5340 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.2240 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.5580 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 8.6200 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 9.8490 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 10.8630 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 10.6560 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 9.4310 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 8.4160 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 11.9330 0.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4170 0.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.9510 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.5100 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.5540 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9070 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9600 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 6.4060 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.6700 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 10.0120 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 11.8200 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 9.2720 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 7.4620 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END