IBS-ZINC04844180 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0210 -0.6500 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0520 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.5020 -2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.5090 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.3660 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.7030 -2.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.2320 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -1.2030 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5210 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4070 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.8180 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.2740 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.0010 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.1060 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -1.9290 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -1.6800 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -0.3710 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M CHG 1 9 1 M END