CHEMDIV-ZINC02119272 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.1110 2.3060 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.8300 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1250 0.5620 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.0320 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.5110 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.3600 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.2660 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.5590 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.0170 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.2220 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.8400 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.3160 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.6910 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.0770 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.5740 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.4770 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.9200 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.2040 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.1720 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.7470 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.7150 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.2200 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.8510 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.5730 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.4630 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.6720 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.0840 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.8380 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.8720 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.3050 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.3150 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.2420 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.4020 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.0080 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.0590 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.3940 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 2.1610 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.6220 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.5990 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 M END