CHEMBRIDGE-ZINC02857547 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 2.7900 -5.9610 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.8120 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.3590 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.2090 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.7480 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.9350 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.9110 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.3900 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -3.7770 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -4.2470 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -5.3420 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -5.9560 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -5.4780 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -5.8500 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -7.0430 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -4.9900 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 -5.4850 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2810 -4.8690 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -3.3450 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -2.9450 -1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1390 -3.3260 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -3.5390 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -1.4420 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 -0.7610 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -0.8620 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 0.5900 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 1.0660 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.5710 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.6890 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.4420 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.3310 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.0830 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.8400 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.0870 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.7280 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.4810 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.9760 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.9300 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -3.7700 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -6.8030 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -5.9490 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -6.5710 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3550 -5.1960 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7070 -5.2320 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3270 -5.1520 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5860 -2.9030 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7240 -2.9850 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -3.0940 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -3.3400 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 0.9860 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 0.9440 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 0.6700 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 0.7110 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 2.1550 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END