CHEMBRIDGE-ZINC00752954 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.2820 0.8280 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.5400 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.0760 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.2360 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.1420 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.6660 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.8050 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.8280 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.3800 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.5820 -3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.1900 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -1.6270 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.4700 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.8020 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.4140 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.6170 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.8640 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.0480 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.0000 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.7620 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.5630 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.2580 -3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.6830 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.5060 -4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.3620 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.8030 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.4360 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.6370 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.2010 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.5610 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 3.2590 -6.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.2430 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.1890 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.1440 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.7970 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.7330 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -1.3350 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.6830 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.0110 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.1490 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.0510 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.4050 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.3990 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.6480 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.7780 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.3600 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.2180 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 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 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END