CHEMDIV-ZINC04767705 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 81 0 0 1 0 0 0 0 0999 V2000 -4.1990 -5.9760 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -6.5340 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -5.5960 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -5.9400 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -7.1530 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -7.5040 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -6.6420 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -5.4270 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -5.0730 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.9010 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.9030 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4720 -3.5750 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -4.4990 0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6130 -5.0630 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -3.6650 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -2.6100 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -1.9710 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -2.2360 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.1740 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 0.1370 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 1.1890 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 0.9430 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -0.3700 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -1.4310 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -0.6360 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -1.6260 -6.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 0.2200 -6.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 0.0400 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 0.0760 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 1.3060 -7.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 1.3410 -6.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2300 0.4580 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 1.3540 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 2.5990 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 1.4550 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1800 0.5010 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5010 0.6520 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8910 1.7500 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9600 2.7010 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 2.5600 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3890 3.8960 -9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.8660 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -6.6910 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -5.0350 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -5.8050 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -6.7040 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -7.4750 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -7.8240 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -8.4510 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -6.9180 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.1550 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.8190 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -3.8770 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 0.3350 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 2.2060 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 1.7680 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -2.4500 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 0.8460 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -0.9200 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 0.0550 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -0.7900 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 1.2610 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 2.2880 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5140 2.5190 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 2.7020 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 3.4730 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8760 -0.3570 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2310 -0.0900 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9250 1.8640 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 3.3050 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6770 4.7060 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5620 4.2230 -10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2380 3.6230 -10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.4930 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.0390 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.3290 -1.0880 H 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 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 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39 40 1 0 0 0 0 39 41 1 0 0 0 0 40 70 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 42 74 1 0 0 0 0 42 75 1 0 0 0 0 42 76 1 0 0 0 0 M END