NCID-ZINC01653314 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.5940 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0640 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.4440 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.4170 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.9430 -0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -2.3760 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.4260 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.0490 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.3540 -1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.5800 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.3440 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.0030 -3.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -3.1370 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.5870 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.9000 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.5980 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.5990 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.3940 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9360 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9560 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.9780 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3210 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0590 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.5340 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.1010 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.1070 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0170 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.2150 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.7430 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.5020 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.8640 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.5540 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.9450 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.8220 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.5260 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.1010 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.8220 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.9450 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.8670 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.6890 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.1640 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.0190 -2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.6680 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 42 43 1 0 0 0 0 M END