CHEMBRIDGE-ZINC00483977 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7970 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1250 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7780 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2300 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.3580 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0400 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1930 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.7120 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.5770 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.1340 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8420 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.0010 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.4300 -5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4700 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0150 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1400 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.7840 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.8080 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.8130 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.0180 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.4940 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.7760 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END