CHEMBRIDGE-ZINC01059814 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1480 1.3880 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0070 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6800 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.0240 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.4050 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.5930 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 4.0590 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 4.4190 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.7340 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.1140 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.0770 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.7660 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.0170 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -6.6940 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -6.1270 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.8800 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.2010 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -6.9800 -0.3110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.9230 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.5380 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.5070 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.9530 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 3.9720 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.9590 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5780 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.5670 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.4600 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -7.6670 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.4390 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.2300 -1.3420 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END