CHEMBRIDGE-ZINC02372006 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.4080 -2.1620 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.7100 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4860 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1430 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.3760 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5940 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.9810 -3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.2390 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.0640 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.2540 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.1640 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 0.0950 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 0.5110 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 0.9950 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 1.0820 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 0.6670 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.7600 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 1.2500 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 1.6630 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 1.5780 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.3590 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.8310 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.3290 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.0410 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.5130 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.6050 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.5090 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.7420 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.6310 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.8380 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.5560 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.2860 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 0.4480 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 1.3120 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.4440 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 1.3210 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 2.0490 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 1.9010 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END