IBS-ZINC00031320 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0800 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6860 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.0480 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.8030 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.2070 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.9050 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.2450 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.8870 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.1290 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7970 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.0770 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.5320 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.7300 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -7.9850 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.8230 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.3920 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 M END