CHEMBRIDGE-ZINC01165388 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.3580 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1170 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.5530 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.2650 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.9310 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.8900 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 3.1340 1.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.0560 2.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.0610 0.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6570 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.0020 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.6300 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.7240 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5320 -2.3960 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.5330 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -3.7330 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.8280 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -4.6790 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -4.2550 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -5.9100 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -6.7760 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -7.9900 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -8.3440 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -7.4830 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.2650 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -9.8700 -3.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8820 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.3270 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.5220 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.9000 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.1590 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.6100 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -2.5280 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -4.7340 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.4970 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -6.5000 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.6630 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -7.7620 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -5.5920 -3.6850 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END