CHEMBRIDGE-ZINC04850985 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0450 0.9990 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.5050 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.2160 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.0420 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.4500 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.7790 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.5670 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.1810 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.7250 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.2810 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.9440 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.0450 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -0.5240 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -0.2820 -4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 0.2430 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -0.6600 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 1.6520 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.5060 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.1810 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.3820 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.6870 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.0340 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.2870 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.8330 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.1260 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.7820 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.1800 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.9910 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 1.9820 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 1.3830 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.2280 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 0.2820 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -0.7000 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -0.2600 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -1.6640 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 2.2960 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 2.0530 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 1.6130 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END