CHEMBRIDGE-ZINC02097295 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1340 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -6.0830 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -6.5470 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -8.0510 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -8.7800 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -10.1130 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -10.8340 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -10.2780 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -8.9940 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -8.8510 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -9.9610 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -11.2300 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -11.3940 -0.5270 C 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9610 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.4450 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.5520 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.5140 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.4080 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -6.2220 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.1150 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -8.3750 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -7.8660 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -9.8500 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -12.0980 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -12.3860 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.6170 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.2870 0.4020 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 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END