NCID-ZINC01578740 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7410 -0.5030 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.1920 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.1800 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.4340 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 0.8240 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 1.0450 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.8900 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.5180 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.2860 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.0630 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.2820 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.6010 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4830 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.8050 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.2280 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.3290 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.0180 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.3080 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.6510 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.4890 3.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5270 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.0170 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.5810 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.9490 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 1.3450 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 1.0680 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 0.4020 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.7270 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.4800 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.6530 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.0970 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.2540 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.5730 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1640 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6170 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1730 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END