NCID-ZINC04404258 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.4090 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.9360 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.4810 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6070 3.1020 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.0270 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 5.4860 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 6.8910 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 7.3140 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 8.6020 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 9.4680 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 9.0460 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 7.7580 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 5.5000 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 5.1490 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 5.1610 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 5.5240 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 5.8740 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 5.8580 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.4160 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0720 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.9970 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.0180 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.2210 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.3460 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.4020 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 3.4180 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 4.8600 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 6.6370 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 8.9320 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 10.4740 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 9.7220 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 7.4300 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 4.8650 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 4.8880 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 5.5350 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 6.1580 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 6.1280 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 4.9490 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 5.2760 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 44 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 44 45 1 0 0 0 0 M END