CHEMBRIDGE-ZINC00303163 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.6700 -0.3430 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.8460 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 -0.6180 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3350 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.1620 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.8200 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.3360 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.5360 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.4600 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.0660 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.8210 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.8610 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 2.2280 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 2.8070 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.7670 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 1.4000 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.1930 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0440 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.4160 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.0500 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.2360 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.5430 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.5970 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.2230 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.9360 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.0230 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.4260 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.0630 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.1490 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.0710 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.7540 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.4490 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.9690 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.3360 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 3.7000 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 3.0680 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 2.1800 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 0.8740 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 0.6590 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 2.2930 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 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 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END