NCID-ZINC01641268 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.5260 -0.6520 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.0040 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.1910 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 0.3770 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.2780 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.2420 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.4190 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.0740 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.5560 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.5360 0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2960 0.0600 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.4690 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.9990 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 3.3960 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 3.4200 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 3.2240 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 1.9030 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 1.9240 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.5840 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.4240 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.7320 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.2610 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.4730 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.0610 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.1980 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.2700 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.8250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.9930 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.0700 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.0350 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 0.8960 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.5700 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 2.6040 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.3530 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 3.5210 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 4.2090 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 4.3780 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 2.6160 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 4.0480 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 3.1960 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 1.7790 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 1.0750 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 2.7430 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 0.9790 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.7780 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 2.1120 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 46 1 0 0 0 0 19 45 1 0 0 0 0 M END