CHEMBRIDGE-ZINC00859983 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5190 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3570 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.1380 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.5090 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.0420 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 0.1220 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 0.5760 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 0.8490 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 0.6840 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 0.2480 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5160 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.2930 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.7570 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.4420 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.6640 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1970 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8970 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8660 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.6280 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1220 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.0710 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.0980 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.7150 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 1.2030 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 0.1200 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.5390 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.3650 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.8050 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4180 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.4140 2.5950 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END