CHEMBRIDGE-ZINC01149375 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3210 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0440 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8050 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.9540 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.7090 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.4130 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.5480 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.7340 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7450 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 0.7710 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 0.7830 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 0.7710 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 0.8060 3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 0.9110 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 0.3050 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 0.4100 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 1.1190 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 1.7240 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 1.6180 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 2.3710 3.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 1.2490 8.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.6130 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.8230 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1240 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.1510 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 1.6290 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.6300 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.1500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -0.1130 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 1.6660 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 0.7500 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -0.2480 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -0.0620 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 2.2760 6.0970 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END