IBS-ZINC00552618 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3920 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0010 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6530 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.0650 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4630 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1440 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4360 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1080 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.5870 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 0.2180 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -0.6720 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.8770 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -0.1280 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -2.1960 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 -3.0070 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 -2.5840 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 -1.3480 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -0.5180 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 0.8020 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 1.5600 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9110 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5460 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7660 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7330 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0100 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.2240 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1880 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 0.8620 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.8330 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 0.8340 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -2.5330 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 -3.9770 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8350 -3.2260 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0330 -1.0230 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 1.1700 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 2.0460 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END