CHEMBRIDGE-ZINC01064700 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3860 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0020 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6890 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4190 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0950 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.8510 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.7260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3740 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.2940 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.2490 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 3.5450 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 5.2990 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 5.4690 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 4.2920 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 6.6730 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 7.8730 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 9.0690 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 10.2550 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 10.2040 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 8.9820 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 7.8660 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5490 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7690 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.7010 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 2.8310 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 6.6780 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 9.0720 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 11.1980 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 11.1120 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 8.9380 0.1720 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END