CHEMDIV-ZINC05022732 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.3290 1.4840 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0340 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1250 -0.5140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4020 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.9170 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.3400 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5120 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.4510 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.0310 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.1140 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.7380 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.2540 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.1460 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.5580 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.8340 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.3670 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.8120 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.4510 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.5200 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.8190 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.9640 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.7460 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.8240 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.1090 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.1020 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.1800 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.4270 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.8400 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.4200 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.2640 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.0200 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.7070 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -0.0300 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.9410 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.5370 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.5380 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.9490 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.9130 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.6910 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.1710 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.1070 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.2890 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.5630 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.4280 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 45 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END