CHEMBRIDGE-ZINC02571614 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -5.9010 -1.8900 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -2.6000 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -3.3930 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -4.0930 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -4.8830 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.5950 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -5.5220 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.7240 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.0210 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.2790 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.7590 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -7.6420 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -7.9960 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.4120 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -7.3740 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.5450 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -7.0070 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -8.0040 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -7.6570 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -6.3160 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -5.3200 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.6620 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.0120 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.0430 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -5.9770 5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.7830 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -8.6260 4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -9.9810 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -2.6320 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.2470 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.2860 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.2430 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.8590 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.9380 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.2090 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.6640 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.4090 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.4530 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.4790 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -9.0440 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.8890 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.0420 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.1510 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.1980 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.7030 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.9800 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -5.5170 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -10.1850 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -10.1400 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -10.6510 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -8.0620 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -8.6430 -1.7230 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END