CHEMBRIDGE-ZINC01138142 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.5320 2.2580 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.8900 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.2080 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.8970 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.2720 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.9470 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 4.0090 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 5.1240 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.4460 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 4.1900 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 5.5740 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 6.3060 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 5.6590 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 4.2760 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 3.5420 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 6.3810 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 6.5430 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 6.0740 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 6.2400 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 6.8730 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 7.3430 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 7.1850 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 7.7810 0.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 7.0800 -4.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.2360 -3.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8910 2.8320 -4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 3.9190 -3.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0190 2.0100 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.3500 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9170 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.2350 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.5260 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 6.0770 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 7.3830 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 3.7740 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 2.4660 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 5.5780 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 5.8740 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 7.8370 -1.6110 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 25 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END