MAYBRIDGE-ZINC01048961 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.6220 -0.6140 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.0510 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0250 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.7610 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.1240 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.4850 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.1220 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.1930 3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.9160 3.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.0860 4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.2900 3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.8430 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.7580 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.7010 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.7280 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.8130 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.8720 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -4.9320 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -4.6490 -1.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -6.1300 0.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -5.0570 -1.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -0.5180 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -0.7710 2.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -0.3060 0.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.6200 2.0120 F 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 1.5980 -4.8450 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.5080 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.3730 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.9560 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.6830 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.7210 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END