IBS-ZINC02137823 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3120 1.4400 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.0630 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.7900 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1790 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8410 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.1220 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.7210 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.2540 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.2570 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.1180 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.2200 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.3760 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.6380 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.7530 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.6020 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.3450 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 3.6940 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 3.4670 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 3.9920 -6.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 4.7080 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.7900 -8.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.6040 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.5230 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.6510 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.1410 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.3110 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.0540 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.1400 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.8660 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.7970 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.7450 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.7340 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.9190 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.9920 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.4880 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.2290 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.8180 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 4.4180 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.9900 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 5.6790 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 4.1390 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 4.8500 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0660 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.1060 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.8670 -10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.4840 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.8310 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.7040 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 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 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END