NCID-ZINC01584178 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7050 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6910 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9420 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6600 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1930 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.7630 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.8630 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.6240 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.9860 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.4780 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.7420 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.3510 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0170 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6870 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.4760 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.5900 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.1070 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.7540 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.8550 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.1110 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.9580 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -5.5750 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.4210 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.1740 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.2450 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.1590 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.6430 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.3050 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.3540 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.3800 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.2760 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.0930 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END