NCID-ZINC05808508 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.5250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 4.8640 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 6.9950 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 7.7640 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 9.1490 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 9.8270 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 9.1350 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 7.6740 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 6.9920 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 7.6430 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 6.9210 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 5.5290 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 4.8790 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 5.5990 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 6.9610 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 7.6520 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 9.1080 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 9.7980 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 9.1050 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 9.7860 -2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 7.2760 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 9.7080 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 10.9040 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 4.9640 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 3.8020 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 5.0740 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 7.5070 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 9.6470 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 10.8750 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END