CHEMBRIDGE-ZINC00667084 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8420 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0740 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0620 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8250 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3170 -2.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9330 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.7420 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.6300 -5.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.4770 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.5060 -7.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.6620 -5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.3070 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.1600 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.0020 -10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.9900 -10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.1360 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.2890 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.7920 -12.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4370 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.2490 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.6390 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.6590 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.1790 3.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4770 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5010 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.1690 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.8880 -11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.1270 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.3990 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.2940 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.1710 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.2920 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END