CHEMBRIDGE-ZINC01137905 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.3040 -8.6630 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -8.0820 -4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.7280 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.9740 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.6000 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.9640 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.7250 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.1000 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.9080 -2.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5250 -6.3580 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -8.1230 -2.3070 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.9520 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.7430 -5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.3710 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.8350 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.3670 -6.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.1760 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.2770 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 0.1560 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -0.6980 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -0.1780 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 1.1910 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 2.0440 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 1.5300 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 3.5360 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 3.8110 -7.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 4.0670 -8.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 4.1140 -5.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -8.3780 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -8.3060 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -9.7490 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.4660 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.0140 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.2370 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.4520 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.1230 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -2.1730 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.2050 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.1900 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.2640 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.1680 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.0260 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -1.7680 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -0.8420 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 1.5960 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 2.1970 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END