NCID-ZINC01597619 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.4120 0.5870 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.3820 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.8570 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.4620 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.2570 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.7330 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.0340 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1320 -2.1120 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.7420 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.1890 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -0.5860 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.8780 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.4330 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.7410 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.2110 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.5710 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 3.4610 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 2.9910 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.6310 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.4700 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.0570 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.7240 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.8060 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.2190 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.5540 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.9980 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.4130 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.4780 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.2880 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.3540 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.4920 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -1.0000 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -0.3520 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.9510 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.5160 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 2.9380 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 4.5240 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 3.6860 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 1.2630 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.2120 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.4010 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.3270 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.0640 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.8790 3.0010 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END