IBS-ZINC02212465 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6680 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.6290 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.8180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.4090 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.6340 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -2.1500 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.5270 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -4.3770 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -1.2290 0.0790 C 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 0.5120 -0.3560 -0.8950 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 0.5830 -2.2360 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.6800 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -5.7050 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -3.9230 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.4480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -1.0010 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -1.7140 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -0.3050 0.5940 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 2 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END