CHEMBRIDGE-ZINC00255297 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 0.0230 -0.8220 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0880 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0450 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3280 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 0.7330 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5380 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.5220 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.3310 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.9260 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.9880 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.7910 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.1160 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.4370 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.0700 -3.2850 O 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 0.0290 -0.5120 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9820 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.5010 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 1.1600 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.9680 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.6170 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.7400 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.1280 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -2.4500 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0230 -3.2960 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 6 1 0 0 0 0 3 4 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END