NCID-ZINC04655176 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0790 1.6540 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1160 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -0.3760 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0930 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.4200 2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3180 -1.5100 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.1220 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.3230 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9090 0.1750 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.8280 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.2830 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.9400 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 -2.3200 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4140 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 0.0370 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.1100 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7750 -0.7310 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.4460 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.5760 -3.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4830 -2.5670 -2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3750 -2.9670 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.7050 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.7860 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.5070 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.2710 -4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.0420 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.2580 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.0220 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.0120 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.0030 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.0370 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.4670 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.0080 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.3160 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.1780 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.2780 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.2060 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3520 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.0720 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.3560 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.7510 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.4450 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.7270 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.6410 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.4780 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.6550 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.8510 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.3250 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.8690 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.5510 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 1.4720 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.2860 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 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 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END