CHEMDIV-ZINC01853146 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.7280 1.7100 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.3350 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.4930 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.9280 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.1650 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0390 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.1950 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.4560 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.5520 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.3970 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.5860 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.8990 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.4980 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.8040 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.5190 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.9190 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.6120 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.9090 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.3910 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.1340 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.6480 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.4320 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.0720 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.8200 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.1080 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.5770 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.7400 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.4480 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.8900 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.9450 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.2710 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.5480 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.5110 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.7970 -0.5610 O 0 5 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 34 -1 M END