CHEMBRIDGE-ZINC02823128 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 1.2050 1.6210 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.1190 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.4850 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.8480 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.6960 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.0730 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.6130 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.7780 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.3960 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.5000 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.0230 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.8470 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.1910 -5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.9010 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 1.6880 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 0.0640 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 1.2700 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.8700 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.0030 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.1360 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.2360 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1020 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.3190 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.7260 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.6850 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.2350 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.6640 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.5830 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.2080 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.1300 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.4990 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.5480 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 2.3210 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 2.3050 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 0.8370 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.4050 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -0.6990 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 1.6030 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 2.1050 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 0.4790 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 0.7010 -3.9480 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4830 -0.0430 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 41 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 41 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END