CHEMDIV-ZINC04791855 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.2900 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0800 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.7680 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0850 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.2850 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.9730 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.8350 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.9000 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.6290 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.9680 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.5720 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.6790 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -5.0590 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -5.6800 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -4.9400 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -3.5600 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -2.9250 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.5520 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -1.0190 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.9530 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 0.2520 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -5.6260 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 -4.9860 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -6.9610 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 -7.5950 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 -8.8820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2370 -9.5070 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -8.8530 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 -7.5680 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 -6.9410 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1540 -6.9310 -3.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 15.4910 -9.4660 -2.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8280 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.6130 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.8380 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.8180 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.0430 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.3210 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.8470 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.4150 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.1110 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -5.6360 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -6.7500 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -2.9890 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -7.4830 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -9.3930 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 -10.5070 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -5.9430 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 M END