NCID-ZINC01768489 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -1.4350 1.2980 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.2160 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.6630 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.1780 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.6060 -2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.9080 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.7260 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.3400 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.4280 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.8380 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.1500 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -6.0600 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.6610 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.6520 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8010 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.5560 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.6170 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.4730 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.7180 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.4060 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.1610 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.4350 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.6800 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.9530 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.4040 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.1330 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.4660 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -7.0820 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -7.0560 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -7.4630 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.1520 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END