CHEMSTAR-ZINC00551438 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0830 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2820 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1210 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8440 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8270 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.5950 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3460 -5.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.1290 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.0790 -5.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.2840 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.4030 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.8890 -10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.2440 -10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.1360 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.6650 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.3030 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.4930 -6.4070 O 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 0.0240 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.2340 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.6890 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.9440 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.7330 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.4780 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.6560 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.2040 -10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.6100 -11.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.1940 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END