NCID-ZINC01563298 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.5190 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0110 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5020 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.0320 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.5240 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.0530 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.5370 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.7410 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.9970 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.7940 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.4720 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.5550 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.9990 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -7.3640 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -8.2860 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -7.8510 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -8.7470 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -9.7590 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -7.7920 -8.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.9090 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8680 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8690 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.3600 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.4000 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1530 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.1120 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.3810 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.4220 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.1740 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.1340 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.4020 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.4430 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.4960 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -5.2890 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -8.9620 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -10.1730 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -10.2650 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -9.9050 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -7.9660 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END