CHEMDIV-ZINC04793798 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 5.5210 -9.0750 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -10.3800 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -11.0710 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -9.7660 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -12.7260 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -13.8240 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -14.4800 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -15.4880 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -15.8390 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -15.1830 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -14.1790 4.4610 C 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 5.9410 -8.2830 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -9.2100 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -10.6690 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -10.2370 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -10.9360 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -11.8630 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -9.9090 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -9.4780 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -12.6930 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -12.9200 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -14.2060 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -16.0000 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -16.6260 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -15.4570 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -13.6690 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -8.7090 4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -11.4370 4.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 44 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 5 10 2 0 0 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0 37 38 1 0 0 0 0 37 72 1 0 0 0 0 38 39 2 0 0 0 0 38 73 1 0 0 0 0 39 40 1 0 0 0 0 39 74 1 0 0 0 0 40 75 1 0 0 0 0 M END