CHEMDIV-ZINC00376872 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.2320 1.2050 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1280 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.6220 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.2170 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.5580 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.0480 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3430 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8940 -1.1670 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8350 -1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5180 -1.8470 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -0.8240 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 0.2950 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 0.8280 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.6030 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.0840 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 1.1140 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.3840 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.1490 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.2570 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.7060 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.0500 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.0520 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.5020 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.7230 -5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.4740 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.7440 -7.3680 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2260 1.5880 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.7850 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.6660 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 2.2310 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.0840 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.7540 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -0.6320 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.1980 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.7960 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.5650 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.3650 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.2340 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.4670 -7.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 2 0 0 0 0 M CHG 1 26 -1 M END