CHEMBLOCK-ZINC04619916 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.5410 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.9080 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.8950 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.5270 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.4710 -3.0090 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -6.0580 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.6540 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.5050 3.0250 I 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 0.5120 -0.3560 -0.8950 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 -1.7830 -4.4470 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.4240 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.5990 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 M END