MAYBRIDGE-ZINC00155241 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.1320 1.8020 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.4060 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.4880 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.9800 0.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.2840 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.0580 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.9270 -1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.2240 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.8680 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.1710 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1680 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.8130 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.1200 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2540 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.7780 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.2640 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.3720 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.3150 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.1530 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.0510 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.1080 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.7940 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.4660 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.1530 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.8670 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.9140 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.6720 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.7110 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8590 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.6240 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.7190 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.4000 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.8900 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.7080 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.0270 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 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 12 29 1 0 0 0 0 13 30 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END