CHEMBRIDGE-ZINC00623242 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4020 2.6340 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.1530 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.6810 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.6790 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.5740 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.1150 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.2560 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.7540 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9500 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.1160 -3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.3780 -5.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2500 1.3150 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.6140 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.7020 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.7360 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.9710 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.6560 -5.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5210 -0.2890 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.8820 -5.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.3250 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.5370 -7.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -1.5520 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.4390 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -1.6520 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -1.9780 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -2.0930 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.8760 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.9940 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 3.0300 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.8130 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 3.1320 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.3740 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.0440 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.6340 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.8140 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0700 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.9810 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.3500 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.5340 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.0690 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.3680 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.6730 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.7080 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.3390 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.7120 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.1840 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.5650 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -2.1450 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -2.3480 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -2.9870 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -1.8390 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.2420 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END