CHEMBRIDGE-ZINC02822236 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.3390 0.9910 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.8750 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.9410 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 3.4170 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 4.9450 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 5.3890 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 6.7300 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 7.6010 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 8.9640 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 9.4650 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 8.5990 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 7.2300 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 9.0930 5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 8.8430 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 8.2140 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 7.9620 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 8.3340 9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 8.9600 9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 9.2200 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.0980 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.3180 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.3950 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.1410 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.2090 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.2500 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 3.3590 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.2730 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 3.0850 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.9990 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 5.2770 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 5.3620 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 7.2120 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 9.6400 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 10.5320 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 6.5550 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 7.9230 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 7.4730 8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 8.1350 10.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 9.2500 10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 9.7130 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.4740 1.1060 N 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END