NCID-ZINC01649327 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.5720 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -5.9530 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.6290 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.9230 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.5420 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 -2.2420 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.3860 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.2690 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.6500 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.3810 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.7210 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.3360 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.6520 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.8690 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 3.7260 -3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4320 -5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.6690 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4340 -6.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.2290 -7.3350 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 0.5290 -0.3650 0.8850 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 3.5910 -4.0440 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -6.5050 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.7080 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.4510 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.9900 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.3000 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 2.1590 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.1780 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.9530 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 4.7340 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.3180 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.8780 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.8960 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END