NCID-ZINC05461294 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -1.1230 -0.6740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.0610 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.3860 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.5200 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -1.0510 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.6320 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -0.5660 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.1400 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.0840 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.4560 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -0.8900 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -0.9480 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -1.3750 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.2510 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.2070 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.7540 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.1460 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.1320 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -2.3000 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.9130 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -1.0700 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.2540 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.4080 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.1850 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -0.6680 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 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 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 M END