CHEMBRIDGE-ZINC04989082 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.0980 1.1620 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.1080 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.0030 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 3.3920 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 5.2330 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 5.2870 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 5.3190 -2.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 4.3460 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 5.6600 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 5.5100 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 6.2410 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 6.6220 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 6.3940 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.0760 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6150 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.5030 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.6140 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0300 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.3480 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 3.5250 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 3.2800 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.1150 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 2.8690 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 5.0490 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 4.6480 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 6.2930 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 6.2850 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 4.5960 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 4.9770 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 6.6870 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 4.4530 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 5.9220 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 6.4610 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 7.1350 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 7.3240 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 6.0710 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.5530 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 4.8420 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 37 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 37 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M END