NCID-ZINC01765682 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.6980 0.7080 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.6580 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.2780 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.0520 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.0020 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.6220 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.4660 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 0.0520 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.4460 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.0800 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 0.6370 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -0.5490 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.3220 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -0.7630 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -1.4310 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -1.6650 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -1.2330 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -1.4860 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.2090 -4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.1130 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.7210 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.1900 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 1.1750 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 2.0090 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.4780 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.0060 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.6980 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.0210 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0420 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.3650 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.5540 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.2950 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.1420 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 0.1990 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -0.5850 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 -1.7710 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -2.1860 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.7880 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.8420 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 1.5900 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 3.0760 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.1290 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.0250 -5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -2.1720 -6.5630 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 20 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END