IBS-ZINC04252545 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5570 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 5.7040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 6.3050 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 6.4520 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.7670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 6.4720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 7.8590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 8.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 7.8540 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 8.5300 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 5.6200 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4200 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5220 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0900 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 3.7090 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.6880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 8.4040 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 9.6270 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 8.7250 0.8980 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END