CHEMDIV-ZINC06143674 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1850 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1040 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.7330 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.3500 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.4370 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.5420 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -1.4360 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.6370 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -2.6300 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -1.4340 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -0.2390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -0.2340 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 1.2790 -0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 2.2060 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.9550 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 1.8320 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 2.7140 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 3.9710 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 3.5610 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 2.7200 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 1.4540 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1300 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.6140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.8430 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.5710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.5710 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -3.5600 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -1.4330 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 0.7000 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 2.1960 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 2.9950 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 4.5890 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 4.5350 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 2.9760 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 4.4540 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 2.4490 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 3.2960 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 0.9030 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 0.8310 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END