NCID-ZINC05501026 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.3730 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.8330 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6010 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.0930 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.5540 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.3250 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.3280 8.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.0600 8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.1780 10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.9430 10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 1.1300 9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 2.1700 12.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.3730 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.9590 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0930 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.6870 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.0060 9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 2.0570 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.5240 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 0.1820 10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.7140 10.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 2.9050 10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 1.6750 10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 0.9690 8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 0.1680 10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 2.7490 12.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 2.7140 12.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 1.2070 12.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END