CHEMBRIDGE-ZINC04997417 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.1930 1.7370 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.2110 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.7620 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.2670 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.0280 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.5960 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.0900 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.5420 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.0780 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.5900 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.5680 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.0290 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.5230 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.0230 2.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4200 -4.8830 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.5750 1.2420 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1990 -4.0680 7.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.1240 7.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.6790 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.4240 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.4500 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.9370 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.0230 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.1380 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.1370 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.0750 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.1890 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.3120 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.9120 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.7360 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.3350 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.0450 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.4460 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.9780 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.6220 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.3180 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -4.7880 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.1770 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.2920 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.9990 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.7290 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.6380 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.8540 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.2310 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.1600 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.5340 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.1750 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.3300 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END