CHEMBRIDGE-ZINC02988950 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 4.2860 -8.8290 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -10.5270 -4.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -11.0710 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -12.3560 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -12.7800 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -11.9270 -9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -10.6470 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -10.2190 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -12.4640 -10.8240 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 3.3410 -8.8420 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -8.2410 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -13.0220 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -13.7780 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -9.9840 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -9.2220 -7.4120 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 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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