IBS-ZINC00405385 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.5860 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.4260 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.6370 -6.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.7820 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.5630 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.9450 -9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -0.5580 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.2210 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.3790 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.3840 -6.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 0.0390 -10.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.9160 -8.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5900 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6820 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.9660 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9480 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.5410 -10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 1.2980 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.6170 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 0.2030 -11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.3180 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END