IFLAB-ZINC00237913 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.1630 1.1340 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0160 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.4600 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.2430 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4100 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.8470 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.5420 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 4.3490 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.9910 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 5.6240 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 6.3760 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 7.5660 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 8.0130 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 7.2740 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 6.0660 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 5.3470 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.3680 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 4.1740 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.1920 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.4690 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5670 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.3560 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.7410 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.6400 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 6.0280 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 8.1510 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 8.9490 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 7.6340 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.8020 1.0580 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 M END