IBS-ZINC06661262 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.6920 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.1010 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.7270 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.7540 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.0510 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.6780 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.1860 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.9790 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.2610 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.1180 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -4.6880 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -4.4580 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.1630 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -7.2010 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 16 3 0 0 0 0 M END