NCID-ZINC05352837 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3430 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.4450 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.6200 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.7810 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.0720 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 4.3300 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 5.0930 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 4.3740 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.0650 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.8790 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.7300 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.8520 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5480 -1.9970 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.3170 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8740 -3.0530 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.9580 1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -2.4230 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.8040 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8290 -1.9030 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.6930 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.0360 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.8250 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.3380 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.2010 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9750 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.6380 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 4.7500 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.8940 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.9080 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.2010 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.5670 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.7900 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.4350 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END