CHEMBRIDGE-ZINC01216516 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.3270 0.3540 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.2070 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7640 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.3860 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.9960 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.9820 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.3610 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.7530 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.6030 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.9250 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.0270 5.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.9560 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -6.3500 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -6.9640 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -6.2130 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -4.8140 8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -4.1720 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.8130 6.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7850 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.8830 5.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.4620 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0500 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.7770 8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 3.1490 8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 4.1490 7.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 3.8710 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.5340 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.3990 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.7110 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.2130 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.4000 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.4750 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.3470 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.2820 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.7790 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -6.9360 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -8.0490 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -6.7210 9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -4.2330 8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.2500 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.0760 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.1100 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.6130 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.9990 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.7760 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 3.4320 9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.1400 8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 4.6800 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 3.8840 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 2.5350 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.2980 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.4260 6.8330 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8180 1.3850 7.0890 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END