CHEMBRIDGE-ZINC04948241 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.5550 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0310 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4790 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.6170 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.0690 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.4580 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.2440 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.2660 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.4800 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.1870 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.6810 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.8590 -6.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -3.0660 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.0520 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9250 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.8790 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2840 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.5590 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.0160 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.2880 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.7100 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.3520 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.2760 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.1630 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.1950 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.2900 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.1340 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.2540 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -3.0010 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.9260 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -3.2100 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4020 -1.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8060 -1.4310 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.1190 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END