CHEMBRIDGE-ZINC00450517 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.0460 1.1630 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.3490 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.6260 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.9290 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.2660 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.5760 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.5840 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.2380 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.9240 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.9900 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.8420 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.3020 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.7980 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -9.0720 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -8.5400 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -9.2900 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -7.2260 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.3330 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.1420 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.7470 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.1460 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.6460 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -7.2700 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.8700 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -7.3700 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.6370 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.5560 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 1.3740 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.7420 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.8230 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.4890 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.8360 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.0090 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.6560 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.3610 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -10.0340 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.6610 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.2320 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.7020 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.9300 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.5600 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -8.3550 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.9130 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -7.3140 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -5.7840 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -7.0860 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -8.4560 2.6240 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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