NCID-ZINC01596140 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.8130 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.0690 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.6540 -4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.6390 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.9650 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.5660 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -0.8290 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -1.4930 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.9080 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.5660 -5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.3480 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.7920 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.7580 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -0.0460 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -0.5120 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -1.6940 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.9860 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 M END