CHEMBRIDGE-ZINC04649218 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3810 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6770 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4190 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0900 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6300 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.1650 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7350 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.9400 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.2020 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.0320 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -2.2790 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -3.1000 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -2.6870 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -1.4510 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -0.6120 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 0.7080 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 1.4730 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 -3.7310 0.3210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5540 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7570 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9740 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1700 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.8100 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.7790 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 0.7590 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.6080 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -4.0690 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 -1.1340 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 1.0660 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 1.9410 -2.1380 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END