MAYBRIDGE-ZINC01046651 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.5680 0.8920 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.3360 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.6980 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.3300 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.5750 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.2140 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.2470 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.7840 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.5450 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.3250 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.6630 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -7.1940 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.2550 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.0460 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.5280 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -8.3980 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -8.4170 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -9.6300 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -10.8570 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -12.0020 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -11.9370 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -10.7220 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -9.5710 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -13.3830 -2.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -3.5030 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 1.0960 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.3740 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.2830 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.8460 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6280 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.1820 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.7500 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.2940 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.6170 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.5220 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -7.3790 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.5240 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.1910 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.2830 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -6.2860 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.2540 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.5790 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -10.9090 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -12.9520 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -10.6770 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -8.6250 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.4700 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.5360 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -3.0840 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END