CHEMDIV-ZINC00707881 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 80 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.1140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.5990 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.8110 -1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8650 1.8620 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8860 0.8620 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 2.7920 -3.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6320 2.2250 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.8050 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.0840 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.4450 -5.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 3.5030 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 2.1630 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 2.9320 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 3.6520 -4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.6170 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.2370 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.4800 -8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.0960 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5240 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.2370 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.6510 -9.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.0710 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 2.3980 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 1.6220 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 2.1100 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 3.3810 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 4.1580 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 3.6610 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 3.8780 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 3.1120 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 5.1640 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.6780 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.0270 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.4530 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.6550 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.7550 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.9050 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.1680 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -4.2230 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.0140 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.7510 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -1.6960 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 3.7750 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.4910 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 2.7500 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.6920 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.4750 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 2.4990 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.0950 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.3140 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.9650 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.6020 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.2450 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.5460 -10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.4080 -8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.3400 -9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 0.6340 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 1.5040 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 5.1460 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 4.2620 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 2.4410 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 3.7970 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 2.5290 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 5.6250 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 5.8200 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 5.0050 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.4880 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.5820 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.9220 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 0.1720 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.3310 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -5.2100 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -4.8390 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -2.5890 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -0.7080 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 48 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 1 0 0 0 0 6 13 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1 0 0 0 0 41 42 1 0 0 0 0 41 75 1 0 0 0 0 42 76 1 0 0 0 0 M END