NCID-ZINC04798705 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.2160 1.6760 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.3980 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.3730 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.1330 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.4110 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.1830 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.8050 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.8970 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.9870 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.9850 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.1070 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.2000 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.0690 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.0930 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.6980 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 1.1440 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -0.0570 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.6750 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.8790 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -2.4360 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -1.8320 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -0.6600 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.0160 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.2770 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.0020 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.3720 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.8080 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.1820 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.6800 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.8400 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.0560 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 0.8900 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 1.0550 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.5550 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 2.6210 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 1.6240 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.3590 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -3.3620 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -2.2960 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -0.2020 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.6130 0.3940 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 24 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 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 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END