CHEMBRIDGE-ZINC02750089 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 1.3160 0.7790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.7830 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.6120 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 0.4560 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.6160 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 0.4050 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.4090 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 0.1980 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 0.2020 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.3580 5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 0.0310 4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 0.0350 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 0.4230 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 -1.0340 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.0300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.0200 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.5160 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.5060 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.7920 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.9080 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 1.5740 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.1870 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.5520 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 1.2080 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 1.3660 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -0.3940 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -0.7590 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 1.0010 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -0.0940 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 0.3380 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 0.6750 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 0.9800 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 -1.4350 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 -1.7400 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 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 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END