IBS-ZINC04085485 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.1420 -0.6650 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.5520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 4.1380 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.8630 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.8400 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.6650 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.6430 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -4.4680 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -5.4300 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -5.4540 4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.8260 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.4200 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.1970 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.2830 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.5060 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.2220 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.9990 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.0850 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -4.3080 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -5.0250 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -3.8020 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 4.2490 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -6.2610 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -6.8610 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 5.2130 0.0270 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 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 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END