NCID-ZINC01600657 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.4090 1.5780 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0980 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.4980 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.2660 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.4740 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.3030 4.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2860 -0.4980 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.5260 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.7450 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.5850 4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 2.3960 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.0420 6.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 3.6000 5.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 4.3990 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 5.7820 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 6.5680 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 5.9790 8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 4.6010 8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 3.8100 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.6950 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.1150 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9090 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.7790 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.5390 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.3510 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.2630 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.5580 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.4700 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.4610 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.0550 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.6600 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.3190 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.5900 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.9050 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 3.9130 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 6.2440 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 7.6440 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 6.5950 9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 4.1440 9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 2.7350 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.0340 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.1480 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.4780 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 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 M END