CHEMBRIDGE-ZINC02837797 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 -5.2880 -3.0440 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -3.7900 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1850 -4.7690 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.0290 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.8320 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.3610 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.4370 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.9940 -2.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.1170 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.8090 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.9520 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.2580 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.5100 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.4860 -2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.8110 2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.6860 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.9990 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.2890 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.9630 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.7450 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.3370 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.9690 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.5740 8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.5600 8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.8910 8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.3130 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -4.7000 8.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -3.7240 9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.3630 9.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -4.0180 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -2.0470 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -3.5950 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.9250 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.0570 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.8240 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.1930 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.6760 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.7690 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.0690 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.5650 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.2240 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.7370 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.8170 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.5400 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.5760 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.1750 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.5190 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.9050 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.1980 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.5270 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.3750 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -3.9230 10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -3.8360 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.7750 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.0900 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.3200 4.8890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1000 -5.0400 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END