NCID-ZINC01560635 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.7840 1.4420 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.7060 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.0240 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.0760 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.8200 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.4980 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.6530 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.9950 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.0260 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.4380 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 2.0480 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 2.1110 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 3.5010 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 4.2500 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 5.6220 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 6.2630 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 5.5080 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 4.1350 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 7.7340 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 8.3270 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 7.7800 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 9.6730 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 10.2170 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 10.4530 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 11.8440 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 12.5250 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 11.8370 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 10.4750 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 9.7550 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 8.4110 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.9780 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.6670 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.5500 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 0.8640 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 2.0730 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -0.5140 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.3830 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 1.6290 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 3.7540 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 6.2030 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 6.0000 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.5510 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 12.3830 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 13.6020 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 12.3880 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 9.9540 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END