CHEMBRIDGE-ZINC02990037 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.1300 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.2780 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.3030 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 0.0770 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.6070 -4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.6740 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 0.1910 -4.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 0.9920 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 0.6810 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 1.5140 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 1.2290 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 0.1100 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 -0.7240 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -0.4350 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4700 -0.2490 -8.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.2160 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.2350 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.3640 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.0870 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.8500 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 1.7610 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 0.3100 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 2.0700 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 0.6190 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 2.3880 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 1.8800 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9080 -1.5980 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -1.0830 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END