CHEMBRIDGE-ZINC02989276 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.8390 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.2950 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.0930 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -6.8000 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -7.8140 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -9.1300 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -9.4400 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.4260 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.4110 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.0700 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.7500 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -7.7450 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -9.0700 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -9.4060 -1.3970 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 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.5430 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.5250 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -5.7770 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -7.5800 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -9.9160 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -10.4670 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.7220 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -7.4910 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -9.8410 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -10.4380 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END