CHEMBRIDGE-ZINC04869836 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.4730 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.4110 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.6730 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.1860 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.1980 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.1290 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -4.2840 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.1900 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -3.2770 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.4450 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -5.5330 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.4580 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.7900 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.0490 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.1940 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.1730 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -2.2780 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.4320 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5080 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -6.4420 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -6.3060 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7020 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.2100 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 30 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END