CHEMDIV-ZINC00424096 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 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 0.0220 -0.6810 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7810 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0440 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0980 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1170 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7910 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.0940 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.1250 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.0680 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.2350 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.4620 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.5320 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.3650 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.1440 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.8420 0.6540 H 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 -0.1400 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5570 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.3000 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4810 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0400 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.1120 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.1940 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.3720 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.4940 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END