CHEMDIV-ZINC06810544 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.2580 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.8470 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 0.9630 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -0.0090 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -1.1060 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.2450 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.1950 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.8210 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -3.3530 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.8430 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -4.9850 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -5.6410 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -5.1560 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -4.0180 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.6070 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 1.8190 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 0.0980 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -1.8570 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.3300 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -5.3660 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -6.5340 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -5.6700 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -3.6420 -0.9380 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END