NCID-ZINC05053161 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4050 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 -0.9740 -1.0190 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.2820 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.5770 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.7020 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.7450 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.8350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.8240 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9850 -0.1370 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.2570 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3200 1.8080 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 2.1750 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2050 1.7610 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 2.1880 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0420 1.4370 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.8600 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 3.5760 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 3.5370 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 3.4920 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.1190 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.7130 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.0250 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 4.2930 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 3.8760 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 4.3840 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 4.1100 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.3330 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.2130 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.4250 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 M END