CHEMBRIDGE-ZINC04845512 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3570 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0250 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6940 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0190 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4010 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.7100 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.9450 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.0850 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.8790 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.6500 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.0760 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 1.5440 -1.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 2.0550 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 3.4520 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 4.0440 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 4.0440 -4.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 5.3750 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 5.8660 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 7.1790 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 8.0060 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 7.5190 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 6.2050 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 9.6570 -3.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8800 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5820 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7740 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9590 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1070 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.6650 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.9760 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.5810 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 1.3710 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 2.0360 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 3.5470 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 5.2210 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 7.5610 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 8.1670 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 5.8240 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END