CHEMDIV-ZINC06800331 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 2.3810 -2.7120 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.0890 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.8760 -1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.9640 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.9030 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6800 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.1930 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4290 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.0510 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.3370 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.1350 -1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.1100 -2.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.4400 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.7130 -4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.6820 -3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.5800 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 1.1980 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 1.4910 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 2.2920 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 2.8090 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 2.5190 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 1.7140 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 3.5980 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 4.0950 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.6670 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.0420 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.8700 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.7600 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.1340 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.8600 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.9210 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.9460 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.7130 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.0080 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.2310 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.5460 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.2870 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.1680 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 1.0910 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 2.5200 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 2.9230 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.4860 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 3.2580 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 4.6960 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 4.7100 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END