CHEMBRIDGE-ZINC00138910 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.5320 1.4340 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.0420 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.1850 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.5800 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.0200 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.7110 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.1400 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.1610 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.8280 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.1830 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -6.8890 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -6.2440 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.8780 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -4.2240 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -4.7880 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -5.9110 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -4.0440 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -4.6270 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -3.9280 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -2.6480 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -2.0640 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -2.7570 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -1.9670 0.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.8160 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.5350 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.0010 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6100 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.3820 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.2370 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.1980 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.0740 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.3980 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.4760 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.2830 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.6970 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -7.9500 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -6.8010 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -3.3620 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -5.6230 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -4.3770 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -1.0670 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -2.3030 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END