CHEMBRIDGE-ZINC00707882 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 80 0 0 1 0 0 0 0 0999 V2000 -0.0610 -2.1560 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.1520 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.1020 1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8310 -0.7370 2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 -0.1390 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0090 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.0910 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.0460 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.3680 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.0430 4.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9480 -3.4300 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.2720 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.0380 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.0540 5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.3220 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -5.5570 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -6.7290 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -7.6690 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -7.4300 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.2600 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -8.8220 6.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -9.7450 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.0510 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5640 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.1550 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.4980 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.1120 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.3890 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 2.2280 6.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.5780 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.6440 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.6410 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7860 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.8480 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.4340 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.3870 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.9960 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -1.6180 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -2.1770 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -2.1110 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -1.4880 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.9260 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.7730 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.5610 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.1360 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.2150 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.8910 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.0040 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.9850 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.9020 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -4.8250 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -6.9120 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -8.1610 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.0760 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -10.6200 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -10.0520 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -9.2660 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.6080 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.3260 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 3.1560 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.8670 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.6770 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 2.0520 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.5220 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 3.7340 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 4.1650 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 4.0840 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.7710 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.2830 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -0.0500 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.4620 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -1.6690 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -2.6640 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -2.5480 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -1.4370 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.4350 5.6730 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 8 2 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 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0 0 0 42 76 1 0 0 0 0 M END