CHEMBRIDGE-ZINC00133969 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 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 4.8280 -0.0540 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.1440 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.1000 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -1.0840 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -2.2790 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -3.4870 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.5180 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.3310 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.9910 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.7880 -0.0270 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 1.9740 -0.0180 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 7.7900 -0.1430 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -2.2680 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -4.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -4.4640 -0.0700 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 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 M END