CHEMDIV-ZINC04793540 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 82 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5210 -4.0860 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.7400 1.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9730 -3.8580 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.7260 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.5110 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.5860 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.8750 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.0780 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.0020 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.2160 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.7820 4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.8960 2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.2600 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.0620 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.5790 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.6680 2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.9540 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -7.4200 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -8.7630 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -10.3690 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -10.7540 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -11.0620 4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -9.9040 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -9.5190 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -11.4890 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -11.8300 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -12.2500 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -12.3320 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -11.9930 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -11.5660 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 -12.7440 5.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.0630 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.4190 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.1600 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.5230 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.2380 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.5160 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.2980 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.2540 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.8380 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -7.6920 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -7.5360 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -6.6820 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -8.6470 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -9.5020 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -11.2080 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -10.1120 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -9.9240 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -11.6310 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -9.0640 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -10.1610 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -8.6420 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -10.3490 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -11.7660 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -12.5160 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 -12.0580 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -11.2980 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -9.2110 4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 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73 1 0 0 0 0 38 39 1 0 0 0 0 38 74 1 0 0 0 0 39 40 2 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 40 75 1 0 0 0 0 41 76 1 0 0 0 0 M END