MAYBRIDGE-ZINC01040531 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7890 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.3540 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.2580 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6220 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0720 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1610 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.4300 -0.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7100 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1140 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.1130 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1800 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.6420 -4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.9430 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.1340 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 0.4320 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.5380 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 2.3460 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 2.0480 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 1.9110 -5.9070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7020 5.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8870 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8580 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8530 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.7020 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.3290 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.1330 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.7980 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.8370 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.8140 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.7290 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.1970 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 3.2080 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 2.6770 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END