CHEMBRIDGE-ZINC04870813 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1440 1.3950 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.6810 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.9420 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.7180 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 2.0650 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 2.2810 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 2.6960 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 1.9640 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.4820 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7090 2.1240 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 0.0120 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.3830 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.7190 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.6740 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.3070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.9720 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.3170 1.7520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 2.0690 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 2.0030 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 2.0700 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 2.1970 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 2.2670 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 2.2140 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 2.3780 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 2.4280 -1.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5480 2.1620 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.3950 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.1230 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.4620 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.3510 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.0030 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -3.0490 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.7120 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 1.9160 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 2.0200 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 2.2380 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 2.2540 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8040 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 2.4070 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 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 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END