IBS-ZINC02301002 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.0170 -0.1820 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.6530 -2.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2420 -1.9230 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.8670 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.2460 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.6740 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.9360 2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.6560 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.9340 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.9260 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.0510 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -5.9030 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -7.0290 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.5730 4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.3350 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.0740 6.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.3780 4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.0410 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -6.5800 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.4490 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -8.6370 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -9.4340 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -9.0450 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.8580 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -7.0620 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.5760 8.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.4720 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.4430 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.0290 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.0880 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.1790 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.6820 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.8570 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -6.0440 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.9870 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.9580 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.0000 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.8260 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.3010 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -7.1970 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -6.0830 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -8.9410 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -10.3610 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -9.6680 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.5540 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.3870 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 M END