CHEMDIV-ZINC03639785 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0370 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0590 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7810 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0700 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6710 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.2140 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.8160 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1170 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.1690 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1490 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.9410 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7890 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8700 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8690 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1480 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1230 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8220 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.5590 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.9680 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.7420 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.1840 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8700 -4.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.3810 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M END