CHEMBRIDGE-ZINC03000097 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5260 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9230 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7500 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.1070 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.0310 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.6720 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.6020 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.8180 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.8780 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -2.5530 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -1.5080 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -0.7600 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 0.2160 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 0.4480 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3020 1.4410 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3300 2.2030 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 1.9730 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 0.9850 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 0.7030 -3.7030 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 -2.3280 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0570 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.2030 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.7100 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.6800 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.3410 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.4120 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.7530 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -0.9090 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -3.1720 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -3.1820 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -2.0090 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -0.8350 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -0.1460 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0230 1.6220 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0730 2.9780 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 2.5690 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END