CHEMBLOCK-ZINC04342483 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5180 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -1.6010 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.8630 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.3720 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5340 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.0680 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4340 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.1240 1.3330 C 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 -1.8440 -0.6540 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.9360 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.9660 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.6780 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.1580 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.4940 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1660 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.2080 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.2410 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.1350 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1670 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 25 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M END