CHEMBRIDGE-ZINC04302827 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 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 1.2290 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.0930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.6930 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.9050 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.5840 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.1950 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.5650 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.8260 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.4860 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -1.7170 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -2.3300 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -3.7260 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -4.4950 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -3.8830 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -4.3880 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 -3.7200 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6820 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.7710 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.4110 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.6440 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.7480 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -0.6390 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -1.7370 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -5.5730 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -4.4770 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -5.7330 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 -6.1210 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END