CHEMBRIDGE-ZINC02859827 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.5170 1.4030 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.0220 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.0010 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.3800 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 4.0690 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.4270 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 5.5700 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 6.0210 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 7.5450 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 7.9670 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 9.3020 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 10.1870 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 11.5440 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 12.0200 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 11.1400 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 9.7810 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 8.6760 0.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 13.7260 1.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4160 0.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.9510 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.5100 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5510 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.9100 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 6.0250 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 5.8770 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 5.5660 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 5.7140 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 8.0010 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 7.8530 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 9.8160 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 12.2320 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 11.5140 0.9390 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 M END