CHEMBRIDGE-ZINC02062261 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.6700 1.6410 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.1160 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4600 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.9850 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.5220 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.8710 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.4580 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -5.8270 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.6260 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.0320 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.6630 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -8.0940 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -8.6090 -3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -8.8630 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -10.2440 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -11.1090 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -12.4710 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -12.9880 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -12.1220 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -10.7430 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -12.9020 -5.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -14.1550 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -14.2410 -3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -15.3070 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -16.4280 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -17.5000 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -17.4650 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -16.3570 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -15.2800 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -14.0770 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.9220 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.0360 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.0500 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.2800 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1660 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.0640 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.1780 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.3800 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.2660 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.8400 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -6.2820 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.6460 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.2030 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -8.4590 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -10.7110 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -13.1360 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -10.0700 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -16.4570 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -18.3680 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -18.3060 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -16.3360 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -13.3260 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -14.3740 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -13.6590 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END