NCID-ZINC01656092 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.0290 1.4680 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.4890 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.4630 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8020 0.0770 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1270 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.3820 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.1160 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.3710 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.5610 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.2940 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.5500 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.9680 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -2.2230 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.7290 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.3270 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9460 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7610 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7790 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.5300 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.0460 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.5620 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.2630 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.9220 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.7550 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.4190 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.9210 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.7800 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.1810 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.4070 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.5980 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.3800 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.9590 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.7420 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.3600 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.5860 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5100 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.8000 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.4200 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.2690 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 M END