CHEMBRIDGE-ZINC00030120 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0130 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6080 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0680 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0780 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8580 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.2320 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.8470 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.0900 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.7040 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.9390 -3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.3820 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.4010 -4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.6290 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.6250 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.0750 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.2150 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.2080 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.9130 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -3.1540 -5.3590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.2590 -5.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8200 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7980 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7880 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.3850 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.8340 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.9250 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.5770 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.0870 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.8510 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.3360 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.4290 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 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 21 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END