CHEMBRIDGE-ZINC01135513 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 6.8720 -2.1720 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.7210 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.5930 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.1050 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.9770 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.3320 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.8190 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.9450 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.1930 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.7270 -4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.4120 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.8880 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.7680 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.8730 -8.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.3840 -6.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.0800 -5.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 0.3590 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.8140 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.7220 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.3940 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.1600 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.2540 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.5760 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 1.6620 -3.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.7090 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 2.3130 -8.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6570 1.5980 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.6180 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 4.5380 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.6780 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.7100 -7.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.1840 -7.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -2.6550 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.1010 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.3420 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.6030 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.3750 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.3200 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.5450 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.1240 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.3220 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.6860 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.8530 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 2.3560 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 1.6180 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 4.0600 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 3.4290 -9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 5.4340 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 4.8030 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 4.2980 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 3.1740 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.3400 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 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 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 32 52 1 0 0 0 0 M END