CHEMBRIDGE-ZINC02093859 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6980 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0800 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7690 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0760 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6940 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2760 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.9050 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.7040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -7.3830 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.7180 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -8.7290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -9.3560 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -8.7050 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -9.3290 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -10.6060 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -11.2680 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -10.6470 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -11.3470 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -10.8440 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -12.5450 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -13.2400 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -14.5470 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -14.8170 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8790 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8600 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8570 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1600 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6220 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.6140 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1520 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.6300 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.6340 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.9980 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -7.0010 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -9.2600 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -7.7090 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -8.8190 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -11.0860 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -12.2640 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -12.9460 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -12.6190 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -13.4330 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -15.2600 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -15.7540 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -14.1040 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END