MAYBRIDGE-ZINC00143669 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6130 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.9180 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -2.5680 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -1.8470 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -0.6350 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -2.5460 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 -1.5440 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 -0.7700 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.7550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.6300 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.6920 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -3.5370 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -3.1650 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -3.1740 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 M END