CHEMBRIDGE-ZINC04888920 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.7600 3.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5270 -1.8160 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.3790 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.8370 6.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -4.5640 4.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -5.1270 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -6.2950 3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -7.0210 4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -8.1780 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -9.0070 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -10.2470 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -11.0180 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -10.5690 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -9.3430 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -8.5560 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -7.0150 6.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -3.9960 2.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -5.0350 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -8.5270 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -10.6000 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -11.9760 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -11.1780 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -8.9990 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END