IBS-ZINC00518425 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5030 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0030 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7690 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.1260 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.1520 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.8330 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.5620 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.3070 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.3520 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.4510 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.5160 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.4800 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.3770 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.3370 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.5960 4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.5690 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.2730 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5140 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.0510 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.6560 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.8980 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.4300 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.5830 4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.3560 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.4890 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.1110 6.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8860 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8270 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8850 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5250 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.4840 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -6.3100 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.7080 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.4810 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.7150 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.4890 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.0630 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.2390 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.6150 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.6490 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 3.2450 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.5970 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.0590 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END