CHEMDIV-ZINC06293447 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1080 1.4010 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0910 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.6690 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.6170 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.4100 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.3390 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.3850 2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6890 -4.0830 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.6290 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.5020 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.1990 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -4.7540 4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.1150 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.6770 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -6.1700 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -6.3340 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -4.9270 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -3.9860 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.9360 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.9460 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.4440 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.2120 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.0300 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.6740 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.6210 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.6020 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.8790 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.2320 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -4.5490 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -6.4770 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -6.7670 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -7.0660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -6.6280 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -4.7640 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -4.7930 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -3.9000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -3.0030 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END