CHEMBRIDGE-ZINC04956338 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5110 0.0100 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 0.5840 -0.5650 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.0590 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 -0.0740 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.2890 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1700 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.2970 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.8500 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.9770 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.9890 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.5670 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8800 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8710 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3730 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.3470 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.6540 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.2310 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.6210 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 2.5500 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.8310 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3690 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.0200 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.0140 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.9270 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.4580 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.6290 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.2010 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.4600 5.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.4240 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END