CHEMBRIDGE-ZINC02985278 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.6590 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1620 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.3920 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.7900 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.4390 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.8000 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.4620 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.7640 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.3960 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.7430 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -4.4700 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -5.6600 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -3.7950 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -4.4400 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -6.1150 -0.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -3.7650 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 -4.4130 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 -5.6590 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4830 -6.2960 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5270 -5.6940 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3500 -4.4530 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -3.8080 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9120 -2.2470 -1.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.0600 -6.4980 -0.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.0540 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.1760 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8130 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.0080 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3550 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2380 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.1250 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.3390 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.5200 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -1.8530 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.6860 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -2.8460 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -2.8300 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -6.1290 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6240 -7.2650 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1660 -3.9860 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END