CHEMBRIDGE-ZINC00285195 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.9910 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.7880 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.3320 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -3.5250 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -3.5020 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -2.2900 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -1.0860 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.1010 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.0540 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.1450 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -2.2800 -0.1000 N 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 1.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -4.4680 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -4.4300 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -0.1460 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -3.1160 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -1.4360 -0.1000 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 19 1 0 0 0 0 2 3 2 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END