CHEMBRIDGE-ZINC00075586 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.1020 -0.3440 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1710 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.1250 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.7220 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.6640 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.0100 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.4190 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.4770 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.7440 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.6590 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -7.0710 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -7.6790 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -8.9740 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -9.6610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -9.0530 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -7.7600 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.5310 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 0.3570 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 1.2070 1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 1.0700 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.0200 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.8510 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.6530 2.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.0060 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 2.0410 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.6130 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.3300 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.3480 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -3.7450 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.7940 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -5.4680 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -5.5270 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -7.1430 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -9.4490 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -10.6730 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -9.5900 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -7.2860 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.2690 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.1160 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.6900 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.8300 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.3340 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.8710 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 1.5340 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 2.4220 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.3320 1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.8910 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 46 2 0 0 0 0 2 3 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END