NCID-ZINC01695621 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0710 1.6000 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.2190 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.5100 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.1420 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.5230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.2520 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6530 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2010 -0.8980 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.5480 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.6090 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.0180 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.3630 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.2970 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 0.3160 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 0.9200 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.1120 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.5780 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -0.5110 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.8980 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.1700 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.2900 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.5890 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.0320 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.3310 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.0110 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.1200 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.0690 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.0980 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 0.7960 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 1.4800 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -0.7970 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.3800 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.8460 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.4550 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 0.0020 -4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -0.6990 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 35 1 0 0 0 0 19 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 M END