IBS-ZINC05344932 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -6.0690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -6.9430 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -6.7160 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -7.7740 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -9.0740 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -9.3200 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -8.2590 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -8.1840 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -8.9450 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -6.8690 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -6.4000 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -7.1860 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -6.7330 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.5090 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -4.7820 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -5.2370 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -7.4920 5.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.2410 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.2320 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -5.7080 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -9.9000 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -10.3340 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -8.1330 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -7.3190 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.1290 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.8300 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END