CHEMDIV-ZINC06737242 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1810 1.7020 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.1740 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.3300 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.6810 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.5040 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.8770 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.4340 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.6200 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.2410 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.4150 3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.8640 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.9460 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.0390 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.4600 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.7210 6.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.4150 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 0.8360 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.1080 5.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.7550 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -2.5420 4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0810 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.0870 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.0290 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.2050 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.1530 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0720 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.5160 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.5070 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.0580 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.5190 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.0180 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.7660 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -3.1130 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.4980 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -3.3350 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END