CHEMBRIDGE-ZINC00266737 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 0.0230 -0.6950 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0910 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0840 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0960 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2200 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0350 2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.5000 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.7080 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.9020 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.9110 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.7150 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.5100 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.3400 4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.1220 4.3940 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 -0.1590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5910 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2840 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5020 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0280 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7050 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.8350 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.7260 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.0100 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.9590 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.1300 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END