CHEMBRIDGE-ZINC01198310 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2520 -2.8980 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.1530 -4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.2580 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.5600 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.6670 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.4730 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.1710 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.0670 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5800 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.7650 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -2.2030 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -0.9830 0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7270 -0.9690 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 0.1760 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -0.2940 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 0.3960 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 1.5230 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 2.5190 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 3.8470 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 4.1860 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 3.1920 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 1.8630 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 5.4950 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 5.7710 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -0.9750 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -0.2960 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -0.2890 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8640 -0.9610 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -1.6410 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -1.6530 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -2.3220 0.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.7260 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5780 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.9600 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.9340 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -1.1230 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.7980 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.6130 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.2210 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -3.2340 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 2.2550 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 4.6220 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 3.4570 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 1.0890 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 5.3340 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 5.3410 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 6.8500 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 0.2300 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 0.2420 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -0.9550 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1400 -2.1660 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END