CHEMBRIDGE-ZINC04755727 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.3530 1.9560 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.6170 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.2660 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.1810 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.5310 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.4130 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.7780 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.9110 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.8690 -1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1250 -3.3050 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.9520 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.7720 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.8410 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.4930 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -2.6670 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.6440 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.2610 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.3080 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.9010 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 3.4570 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.4400 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.7470 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.2300 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.0840 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.4740 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -3.9510 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.3220 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.2900 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.7960 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.7830 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.1090 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -2.7610 -4.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END