CHEMBRIDGE-ZINC02991849 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.3550 -1.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.0530 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.6760 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.0470 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -6.7960 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.3340 -4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -8.2060 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -8.9450 -5.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -10.6110 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -11.3650 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -11.3060 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -11.9980 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -12.7480 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -12.8070 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -12.1200 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -13.6170 -10.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.0410 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.6420 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.6880 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.0880 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -6.4160 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -8.1940 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -8.7950 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -10.5380 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -11.1390 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -10.7200 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -11.9520 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -13.3920 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -12.1680 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END