CHEMBRIDGE-ZINC03105883 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9440 -1.5130 P 0 0 3 0 0 0 0 0 0 0 0 0 4.1210 0.2890 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.1400 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.6710 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -3.3000 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -2.2210 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.5200 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.7790 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.4260 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.8600 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.9890 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.8490 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -2.6840 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.5190 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END