CHEMBRIDGE-ZINC02458471 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 4.9090 -10.5630 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -11.4500 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -12.7180 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -13.1050 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -12.2240 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -10.9530 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -14.6990 -3.9920 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 5.1020 -11.1490 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -13.4080 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -12.5290 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -10.2640 -2.8430 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END