CHEMBRIDGE-ZINC02999122 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6060 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.1570 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.4590 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.3070 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.3160 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.7070 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.4820 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.8750 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.6460 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.0150 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8210 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.2710 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1660 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.9280 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.4940 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.2480 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.4360 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.8700 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.1230 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.6000 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -7.8170 1.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.7760 -0.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.6510 0.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -7.3810 4.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8060 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7820 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7760 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.2340 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.3860 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.2760 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1760 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.5590 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.7240 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.6060 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.5670 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -4.9110 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -7.7970 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END