NCID-ZINC01617020 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.4590 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0050 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.8030 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.5460 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.5730 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.8680 2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.5820 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.1740 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.3390 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.1350 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1040 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.8010 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.3150 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.1890 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.1390 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.8050 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1580 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.8520 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.1950 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8440 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8640 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.8020 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8010 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.4710 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.3650 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.9600 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.8420 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.2400 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.2640 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 3.6760 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 4.9100 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.7420 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.3330 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END