CHEMBRIDGE-ZINC02810058 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.0060 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.6320 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 0.0400 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -0.6740 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -2.0730 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -2.7340 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -2.0180 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -0.6350 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 0.0420 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 0.1210 -0.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0840 -0.4760 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 1.3390 -0.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7580 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 1.1200 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.6330 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -3.8140 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -2.5430 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 1.1220 -0.0930 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END