CHEMBRIDGE-ZINC04841491 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -4.0490 -0.7920 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.7560 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.6210 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.7210 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.5600 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.6100 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.2500 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.6310 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.5470 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.7310 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.9910 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.0590 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.8800 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.3320 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.4310 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.1820 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.3130 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -6.1680 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.9000 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.7720 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.9080 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.7620 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -3.4300 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -3.4740 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.6590 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.0140 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -0.8500 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 0.2120 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.8920 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.8980 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.3600 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.2540 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.7090 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -7.2990 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -7.0410 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.7890 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.0320 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -2.8700 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.9430 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -4.1770 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -2.6910 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -1.9560 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END