CHEMBRIDGE-ZINC02870723 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -1.5910 -0.4080 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.0140 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.6040 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.2420 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.8650 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.8640 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.2250 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.5920 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.5340 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.9000 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.9660 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.0130 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -4.2030 7.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -5.3120 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -5.3120 6.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.1700 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.8660 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.8520 7.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.4430 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.3870 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.7450 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 2.2840 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 1.4670 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.1070 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.2400 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.1640 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.4690 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.5300 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.5830 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.9960 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.8680 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -6.2580 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.9900 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.8980 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.0330 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 2.3880 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 3.3480 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 1.8940 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -0.5300 4.9840 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 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 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END