IBS-ZINC02226722 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 1.6430 1.3210 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.0700 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.7340 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.0080 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.4070 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 2.0580 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.4210 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.0980 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.6120 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4950 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 3.9760 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 5.5050 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 5.5770 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 4.0480 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.8230 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.6310 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.8140 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 3.1370 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.4210 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 3.5630 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 3.6600 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 5.8200 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 5.8660 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 5.9900 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 5.8930 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 3.7330 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 3.6880 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 6.0580 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 7.0670 -1.0110 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 29 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END