CHEMBRIDGE-ZINC01218245 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1380 0.9630 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.4250 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.8860 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6040 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.0180 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.7160 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.9920 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.5800 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.1420 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.2210 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.6660 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.9870 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.4210 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -3.7280 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.6070 8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.1790 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.8650 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.4630 5.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.7950 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -1.9230 5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -3.8970 4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -4.0000 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -5.3280 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -6.3590 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -5.0110 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -7.8170 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.9830 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.2700 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.7050 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.4270 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.1410 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.0580 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.7850 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.5480 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.8110 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.9440 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -3.5070 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.0520 9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.8390 9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.0850 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -3.9240 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -3.1690 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -5.4570 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -5.4020 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -6.4500 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -7.1890 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.9190 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -4.9640 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -7.8950 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -7.8690 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -8.6010 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -6.4880 4.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1350 -6.4470 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 52 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END