NCID-ZINC01618325 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 1.3910 3.7300 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 4.3880 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 5.6980 2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 6.2540 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 5.5890 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 4.9800 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 5.6660 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 4.7530 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 3.3780 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 3.4950 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 7.1710 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 7.6590 1.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6970 7.2810 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 9.1880 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 7.9640 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 7.1530 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 6.4290 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 2.7280 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.3330 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.6680 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 5.0810 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 3.3910 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 4.7190 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 6.5820 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 4.9580 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 5.1100 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 4.6860 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 3.2470 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 2.5670 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 3.0730 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.9940 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 7.5000 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 7.5840 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 9.5670 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 9.5520 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 9.5780 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 8.9840 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 7.9760 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 7.5240 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 6.4360 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 8.1470 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 6.8660 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 5.9190 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 7.4550 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 5.5240 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 4.3520 2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 9.6570 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 10.6040 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 7.1670 1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 6.4360 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 7.1380 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 46 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 1 0 0 0 0 36 47 1 0 0 0 0 45 50 1 0 0 0 0 47 48 1 0 0 0 0 50 51 1 0 0 0 0 M END