IBS-ZINC05442932 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -1.4020 -0.6110 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5690 -0.3750 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4020 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9240 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5310 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.6030 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.3090 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.2720 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.9570 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.2620 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 0.1720 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.4160 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.9500 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0850 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.4200 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2790 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2880 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.6980 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0530 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.1890 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.3120 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.7490 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.9810 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.5810 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.5980 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.3450 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.0900 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -4.1090 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.3440 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.3100 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.1640 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -1.2460 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.8050 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.3210 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.8700 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 1.1460 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.5200 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.9170 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.9790 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.7740 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.6740 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7440 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 M END