NCID-ZINC01675298 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6390 5.4630 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 6.9630 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 7.5490 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 8.9250 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 9.7160 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 9.1300 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 7.7530 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 5.5360 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 6.7700 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 7.2530 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 6.5030 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 5.2690 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 4.7840 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 5.5140 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 5.0050 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 5.1580 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 6.9310 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 9.3830 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 10.7910 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 9.7480 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 7.2960 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 7.3560 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 8.2170 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 6.8810 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 4.6830 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 3.8180 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.2160 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 43 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END