NCID-ZINC01754552 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8170 -0.4910 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0620 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0490 1.1460 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5520 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2920 -1.6390 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.1040 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.9990 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.5880 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.7180 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 1.6140 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 1.2040 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.1030 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.6360 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.6620 -3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.6500 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.2060 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.2860 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.3190 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.6290 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.3090 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.1710 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.3500 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.6740 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.8190 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.1760 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.5800 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.1120 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.0190 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.2870 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 1.0390 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 2.6340 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.9040 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.0660 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.2030 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.3370 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.5870 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 2.6020 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 1.7650 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.1430 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.9290 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.6100 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.9260 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 3.0220 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.5960 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.0700 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.1130 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 46 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END