CHEMBRIDGE-ZINC04988842 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0740 0.4840 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9220 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.3170 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.3880 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.7770 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.0920 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.0790 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.6880 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.6740 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.9890 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.3730 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.4460 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.4890 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.6720 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.2450 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.0990 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.3190 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.8020 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.9080 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.6620 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.9560 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.6630 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.0220 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.3900 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.7440 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.4230 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.7580 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.3010 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.6330 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.9970 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.4860 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.9310 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.7780 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.5060 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.4340 8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.9740 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.4760 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.2580 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.1360 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.9350 5.3480 N 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END