CHEMDIV-ZINC02060189 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.6020 1.6140 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.1600 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.7130 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7330 -0.3130 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.1210 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.6020 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.8550 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.7850 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.1330 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -7.0880 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.7020 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.3610 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.4010 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.9450 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0780 -2.8060 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.4980 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.0140 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.6040 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.6760 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.1590 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.5660 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.7350 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.1520 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.3400 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.1140 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.3050 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.5000 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.7160 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.2360 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.6820 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.9600 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.1860 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.0920 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.4360 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -8.1360 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -7.4500 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.0630 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.9570 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.2260 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.3560 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.2170 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.9400 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -3.1080 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -1.6620 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 0.5180 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.2630 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.1740 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.2510 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END