IBS-ZINC00539721 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.6040 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.8330 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.5090 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -2.6090 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -3.1630 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -3.0970 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -2.4800 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.9290 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.9860 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.5270 -4.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.0590 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -3.7860 -7.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -2.9070 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.6690 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.0300 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -3.6430 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -2.4320 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.4520 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -3.0030 -0.1060 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END