CHEMDIV-ZINC06900676 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -5.1960 0.1720 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 2.4610 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 3.2300 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 2.7830 4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.3390 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.5540 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 3.6060 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 3.1880 5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 5.0640 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 5.8530 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 7.2420 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 7.8520 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 7.0370 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 5.6500 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 9.2720 4.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 10.1700 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 11.4190 4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 11.3600 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 10.0510 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 9.6580 1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 10.6770 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 12.0170 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 12.3810 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 0.4700 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 0.3890 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -0.8880 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 2.6890 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 2.6910 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 3.0560 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 4.2970 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.0700 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.0740 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.5220 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.7650 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 5.3980 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 7.8100 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 7.4390 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 5.0420 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 9.8730 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 10.3730 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 12.7690 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 13.4150 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 0.9610 4.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9800 0.7330 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END