CHEMBRIDGE-ZINC04657603 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.5410 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0240 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.2520 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.3860 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.5700 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.0190 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 -2.4370 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.2790 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.2680 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.7490 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.6980 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.2370 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.8120 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.8460 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.3080 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.2750 5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.8960 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -0.1850 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.9220 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9220 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.9520 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4000 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.3250 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.3020 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 0.7360 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.1940 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.5360 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.4150 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.9160 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.8360 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.3640 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.3650 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.9780 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.2370 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.5720 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.3160 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.1160 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.9540 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.8010 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -0.6240 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 0.8790 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -0.2480 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5080 -0.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.0300 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.7630 2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.7460 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END