IBS-ZINC00852617 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.7690 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.4280 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -0.4290 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 0.7680 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.9650 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 1.9660 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 0.7670 5.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 2.0090 6.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -0.4900 6.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 0.7890 5.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 1.8920 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 1.9030 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 3.0060 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 4.0650 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 3.9860 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 2.9180 4.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 5.4730 3.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -1.3640 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -1.3640 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 2.9000 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 2.9010 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 0.0320 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 1.0620 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 3.0430 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 4.8070 3.6900 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END