IBS-ZINC00162642 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.7250 1.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.5220 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.8630 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.5090 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.7090 -1.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.5660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.9840 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.9050 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -4.3030 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.9300 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.9620 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.8930 -1.1940 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M END