CHEMDIV-ZINC04884686 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3910 1.7410 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.1930 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.3140 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.7020 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.9700 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.8500 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.4560 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.3290 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.2220 3.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 0.3730 3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5970 4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.8430 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 2.9440 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 4.2130 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 4.3960 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 3.2860 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.0160 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.7530 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 5.2850 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 5.5820 4.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 6.8180 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 6.9610 3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 8.0230 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 9.3980 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 8.8020 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.2550 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.0470 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9990 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.0280 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.1060 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7960 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.2730 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.0590 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.5640 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 2.8100 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 5.0690 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.1580 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 3.4610 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 3.3470 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 5.7480 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 5.6340 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 7.9500 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 9.4320 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 10.2300 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 9.2410 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 8.4430 2.8560 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 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 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END