CHEMBRIDGE-ZINC01234101 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 -0.7100 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0300 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7330 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1100 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7090 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0020 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6930 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0180 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7020 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0290 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.3540 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.0730 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.4150 -4.9710 C 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 0.0250 -0.1760 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8120 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6920 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.0810 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.7730 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.7810 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.5840 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.8750 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.1530 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.9770 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END