CHEMBRIDGE-ZINC03878819 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0750 1.4450 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0690 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.6350 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.0500 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.4260 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.1360 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.6100 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 4.2260 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 4.2750 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.0250 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.7350 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.3430 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.0440 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -4.1420 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -3.5380 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.8300 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.1780 2.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7610 -2.1600 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.6590 2.3580 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1000 -4.8940 -0.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3960 -5.4270 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -4.9810 0.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8580 1.9900 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.4650 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.4980 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.9570 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.7830 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 5.2440 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.5020 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.2680 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -4.5180 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.6160 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END