CHEMBRIDGE-ZINC00235989 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9960 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2140 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0960 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4930 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.5000 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.6960 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.9000 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.9030 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.7070 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.7070 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.1070 -4.4340 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 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6120 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1340 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.5680 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.7000 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.8400 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.7220 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -9.1060 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.9470 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END