CHEMBRIDGE-ZINC04914801 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -2.7900 1.4500 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.7850 1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 2.8300 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.6630 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.5470 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.3720 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7400 -0.8410 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.0160 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.0270 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.0110 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.3770 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.2350 5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.2260 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.0880 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.3480 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 1.1050 8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.3840 8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.9480 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 1.5960 9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 0.3340 9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 2.5010 10.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 2.4220 8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 2.0880 8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 2.8500 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 3.9640 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 4.3190 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 3.5570 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 2.1390 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.5240 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 0.4320 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 2.0790 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.1690 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.6020 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.1260 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.0970 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.8970 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.5600 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.5580 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.0820 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.0030 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.4680 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.6660 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 0.1010 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.9500 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.1860 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.2290 10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 0.5980 10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -0.3550 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 3.3950 9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 2.8480 10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 1.9650 10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 1.2320 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 2.5720 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 4.5530 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 5.1840 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 3.8560 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2020 2.7320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.2020 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END