CHEMBRIDGE-ZINC00613492 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.0720 0.7440 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.3480 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.0420 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.0450 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.3560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.6660 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6620 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.0350 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.6380 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.3500 -3.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.0380 -4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.5010 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.8840 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.2560 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.2690 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6770 -6.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8410 -0.4150 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.1850 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.9140 2.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.6960 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.8060 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.5200 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.8010 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.1390 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.9100 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.0020 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.9440 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.8630 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 2.9690 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.5180 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.6030 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.5470 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.7160 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.6150 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.4850 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7120 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.4340 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END