NCID-ZINC04533609 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 -2.4620 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.5200 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.2320 -3.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 -3.1150 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.5700 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.4360 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5670 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.4050 -4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.3520 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.3800 -2.8710 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.2430 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.3740 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.8850 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.3640 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.2800 -3.5000 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END