CHEMBRIDGE-ZINC02501875 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.5060 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.1990 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5910 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.7070 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.5280 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.6310 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.4640 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -4.1990 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -3.1000 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2680 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -5.1090 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4560 -6.0050 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -4.3870 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -4.3560 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -5.0320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -5.1680 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -5.4750 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -6.1950 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -5.2060 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -4.6860 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.7800 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.4260 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.9400 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.8100 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -3.7950 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -3.8280 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -2.6240 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -4.7250 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -4.1910 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -5.0330 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -6.4080 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -6.9430 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -6.1110 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -7.2280 -7.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.0720 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.0170 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.3130 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.9480 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.0460 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.8380 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -5.3220 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.8950 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.4120 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -6.7760 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -6.8640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -4.9810 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.3550 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.7200 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.2130 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -3.8670 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -3.1200 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -4.6210 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -8.0150 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -6.5290 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END