CHEMBRIDGE-ZINC04978858 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0380 0.2660 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.1260 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.2000 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.3890 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.4580 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.7040 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.8710 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.7940 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.5630 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.1280 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -3.1700 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.3120 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -1.4400 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -2.1990 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -0.6360 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.4560 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.3180 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.0150 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.8760 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4510 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.1920 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.0100 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.1010 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.5390 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.1460 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.2670 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -3.3190 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -0.5670 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -0.0180 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 0.0020 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -1.3120 3.3660 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END