CHEMBRIDGE-ZINC00390835 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0330 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2620 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3130 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.0430 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.5360 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.8020 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.9160 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.7460 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.5410 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.4500 -2.8810 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 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.9050 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.9070 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.6130 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.4810 -3.3580 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END