IBS-ZINC05218648 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.7400 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.2000 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.5440 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.5150 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.9140 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -2.3440 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -2.3770 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.9780 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.9120 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.4570 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.2130 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.7580 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.4470 2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -1.1220 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.2520 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -2.6840 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -3.0140 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.8320 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.8030 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.8420 7.0460 O 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 -3.2860 -1.1800 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.8920 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -2.6550 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -2.7140 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.8090 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.1000 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.0260 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.5550 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -3.3780 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -4.0460 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -2.3450 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.0530 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.5120 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -3.9760 6.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -4.0040 7.4950 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 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 42 43 1 0 0 0 0 M END