CHEMBRIDGE-ZINC01698903 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1930 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2520 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.6220 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.1830 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -0.7350 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -1.4720 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -2.3400 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -2.4780 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -3.3610 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 -4.1060 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -3.9690 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -3.0920 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -2.9260 -4.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 -5.2140 -2.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.8150 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.8090 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.1340 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -1.4270 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -1.8970 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -3.4690 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -4.5510 -4.3230 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END