IBS-ZINC04044864 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.5980 -0.3000 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.7630 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.2040 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.2800 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.7180 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.0800 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.0080 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.5800 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.4690 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.0720 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.9100 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.7090 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.3040 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.1960 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -1.7900 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -1.6060 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -5.4790 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.4990 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -2.4920 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -3.1420 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -2.7490 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.5640 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -3.4810 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.2900 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.0080 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.1230 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.2230 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.0040 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.0520 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.3380 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.4480 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.1610 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -5.9000 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.9860 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -5.6130 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.8160 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.9300 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -3.9310 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -1.8920 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -1.1140 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -0.8290 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -4.3020 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -2.7940 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -3.8780 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -1.6340 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -1.3730 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END