CHEMBRIDGE-ZINC02468615 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2660 1.3740 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.1140 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.8370 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.1930 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.1280 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.2590 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.9640 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.5840 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.4150 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.5620 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.7020 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -5.7020 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.5610 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.4160 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.3340 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.8420 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.6660 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.4370 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.0310 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5630 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.1490 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -2.2070 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.6790 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -1.0960 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -0.4410 -1.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.7850 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.8420 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.5690 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.4900 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.8490 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.1120 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.5630 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -6.5950 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.5950 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -4.5640 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.5240 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.3780 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.2670 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.5180 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.5620 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -2.6660 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -1.7260 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END