CHEMBRIDGE-ZINC00115583 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.3020 0.8350 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.5210 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.0950 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.2930 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.0630 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.6260 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.0640 -0.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.5480 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.1980 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.1510 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.5730 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.7100 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.9570 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.5350 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.3960 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.5600 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.7160 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -3.8130 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -4.3930 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -3.6610 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -2.4340 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -1.8500 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -2.5120 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 1.2800 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.1370 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.7310 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.6870 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.1320 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.9590 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.7610 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.3060 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.1490 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.9760 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.3440 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.7960 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -5.3980 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -4.0990 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -0.8430 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -2.0300 -2.5210 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END