NCID-ZINC05641476 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 3 0 0 0 0 0 0 0 0 0 0.8460 -0.3710 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.6580 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.2360 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.1140 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.0600 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.9900 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.3120 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -1.3590 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.5350 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.0670 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.3790 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5670 -1.4550 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.3380 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.0340 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.1560 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.4380 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.2080 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9040 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8820 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.8810 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.4240 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.5210 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.2820 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.1960 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.7720 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.0650 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.6030 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.2830 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.8910 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.7720 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.1300 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.6910 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.3100 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.2070 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.9560 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END