CHEMBRIDGE-ZINC04907119 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6120 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9980 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7500 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4890 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.8580 -5.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.7740 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.6780 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.8250 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -5.0730 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.1820 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.0380 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.8190 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -3.7090 -9.6190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2410 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1580 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.6900 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.4830 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.4590 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6480 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.7090 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -5.9650 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -6.1560 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END