CHEMBRIDGE-ZINC02837537 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.2080 0.5480 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.5910 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.9550 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -0.2340 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.6050 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.7000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.4310 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.0640 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.2090 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.9250 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.3180 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.2700 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.9520 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -8.1630 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.3690 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.0300 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.5140 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -7.2060 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.5900 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.7860 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -7.1380 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -8.2930 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -9.0960 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -8.7470 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.7300 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.4210 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.3630 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.6200 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.0390 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.9800 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.2830 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.3210 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.7560 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.6510 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -8.1070 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -5.8840 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -6.5100 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -8.5670 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -9.9990 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -9.3770 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END