NCID-ZINC01607716 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5180 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0900 2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 1.1510 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.0760 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.0590 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.0840 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.3630 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.4980 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.3550 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5040 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -0.4540 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 0.1760 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.0000 4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6100 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.9710 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.6160 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.9020 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.5370 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.1070 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.1680 6.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.5620 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4700 -1.1780 O 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 0.6770 -1.6050 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.2150 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.2750 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.7140 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 1.2350 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -0.3220 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.5310 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.6790 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.4060 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.1690 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.0250 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.3350 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.1180 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1880 -2.0010 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 12 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END