NCID-ZINC05124591 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.7760 0.6620 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.1510 0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -0.9810 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.7560 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.9910 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8790 1.6780 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.8080 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.9780 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5910 1.7920 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 3.1130 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 3.8610 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.8530 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.6850 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4800 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.9580 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.3220 -3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3020 -0.4160 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.2360 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.4160 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.0510 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.0660 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.2120 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 3.0690 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 3.7190 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 3.8650 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.2460 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 3.5320 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 3.5170 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 4.5060 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 4.4200 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.2740 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.7330 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 3.1640 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.0690 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.8360 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1680 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.0720 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.6100 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.6960 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.0850 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.4030 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.3090 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.9610 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.2450 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.7880 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 2.7040 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 44 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 46 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 46 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END