CHEMBRIDGE-ZINC04868104 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0620 -2.8460 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0870 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7040 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0060 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6880 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.1700 -2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -4.4460 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.8090 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.6560 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.8630 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.9720 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.4130 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.5600 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.9980 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -7.2840 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -8.1400 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -7.7110 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -8.5530 -4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -9.8690 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -5.0870 -6.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9350 -3.9530 -6.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -5.4700 -7.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.0320 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.7960 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2580 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1690 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.0740 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1410 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.8540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.5320 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.8940 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.4580 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.6140 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.5550 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -7.6220 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -9.1440 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.4360 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -9.8050 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -10.3700 -5.0700 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END