CHEMBRIDGE-ZINC01225196 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.7000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.0040 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.6950 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.0780 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.7730 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0890 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8470 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.9790 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.0680 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1890 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.2200 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.1310 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.0130 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.0760 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.1550 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.6160 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.8530 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.8400 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.3090 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.8250 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.0400 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.3140 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.3740 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.1640 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END