CHEMDIV-ZINC00211187 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6930 1.4370 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.0840 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.5290 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.8530 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6150 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.3750 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.5180 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.9560 -4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.2430 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.1790 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.7340 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.6080 -1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.6510 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.5140 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.1490 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.0430 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.1940 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -7.9640 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.5230 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.9230 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.0130 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.6850 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.8070 -6.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.3290 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.9030 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.7210 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.7700 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3680 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5510 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.4710 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.1860 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.2770 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.8910 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -7.2970 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -7.8020 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.4130 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.4900 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.8220 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.3970 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.7470 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.4150 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.3080 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.2400 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -6.9600 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -5.3520 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -3.7620 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.0980 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.5250 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 18 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END