CHEMDIV-ZINC05031460 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.0600 1.5230 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -0.4320 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.4560 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.6530 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.0680 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.2860 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.0900 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.3230 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4510 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0200 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3340 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.2020 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.7440 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.3290 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.7590 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.6120 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.6020 -4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.7380 -4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.4710 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.4290 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.1650 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.9430 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.9830 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.2520 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.8500 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9510 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.8550 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.2640 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -3.0020 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -1.6100 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 0.5210 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2560 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.7220 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.1870 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.6020 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.1330 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.7370 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.8080 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.2890 -5.8660 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END