CHEMBRIDGE-ZINC01072558 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0290 1.1110 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.4020 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.8870 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.7100 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.7980 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5100 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.6000 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.9760 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.2620 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.1800 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.0730 -4.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1600 -1.2610 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.2390 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 0.1880 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -0.8010 -7.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 1.2410 -7.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 1.1910 -9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 2.4840 -9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 2.7380 -10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 4.0630 -11.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 4.5380 -10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 3.5760 -9.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.2050 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -3.3400 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.3780 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.2800 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.1440 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.1040 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.3460 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.4570 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.6090 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.9000 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.3890 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.9650 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.6520 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.2170 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.3770 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -1.5550 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.4080 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 1.0690 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 0.3820 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 2.0320 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 0.3620 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 1.0480 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 2.0610 -10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 4.5910 -11.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 5.5260 -10.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.4170 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -5.2650 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.0910 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.0680 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.2160 -5.9200 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END