CHEMDIV-ZINC06817475 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.1920 -2.0690 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.0430 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.3450 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.4150 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.6760 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.0170 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -2.0960 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.8330 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.4870 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.4420 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.0060 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.2380 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -2.4620 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -2.0990 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -2.7670 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -3.4800 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -3.2880 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -4.3420 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -2.5830 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9300 -3.3920 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0760 -3.1670 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1110 -2.1400 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 -1.3250 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -1.5280 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -0.7080 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -1.2050 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.8010 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.0580 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.0800 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.0320 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.3340 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.0760 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.6130 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.6150 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.2220 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.8940 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.2780 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.9940 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -3.7380 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -5.0940 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 -4.8330 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8990 -4.1920 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9450 -3.7920 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0080 -1.9730 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0540 -0.5280 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -1.7710 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -0.3690 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END