CHEMDIV-ZINC05197665 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4060 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0300 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6440 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0580 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.4520 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1170 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.1880 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.4500 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.0140 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.6920 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.5850 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 2.0980 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 1.8810 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 2.4860 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 3.3120 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 3.5310 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 2.9240 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 3.9250 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 3.2910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 2.1500 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 3.9860 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 3.3470 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5660 4.0320 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6520 5.2690 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6110 5.9080 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 5.2970 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.9180 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5180 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7150 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1870 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.2660 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 1.2390 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 2.3180 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 4.1740 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.0900 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 4.8060 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 2.3340 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4450 3.5470 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7270 6.9220 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 5.8240 -0.8060 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END