CHEMDIV-ZINC04791564 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.6620 1.2550 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0110 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.6120 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.0060 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6030 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.8330 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.4540 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.8400 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.6610 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.2390 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4520 -4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.7070 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.4930 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.3070 -6.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.4970 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.4180 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.4440 -10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.5540 -12.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -0.7830 -11.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 0.0550 -10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.8350 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.0110 -12.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.9510 -13.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 1.7130 -14.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.5190 -14.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 0.5630 -14.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -0.1990 -13.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -1.1300 -12.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.9650 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.1430 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.6230 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.9640 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.1200 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.3180 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.3910 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.1980 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.5700 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.4150 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.2750 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.8820 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.8550 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.0340 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.0600 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.9960 -11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -3.1470 -10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.1760 -12.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.8700 -12.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 0.6060 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 0.7570 -10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -1.5190 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.2130 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.1030 -12.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 2.4600 -14.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 2.1170 -15.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 0.4140 -14.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.6060 -9.7760 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 M END