CHEMBRIDGE-ZINC04197611 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 1.6620 1.0540 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.2980 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.8120 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1650 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.6720 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.0160 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.8540 2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.3700 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.5130 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.0220 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -5.3860 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.2480 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -5.7400 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -7.6290 5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -8.2010 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -7.5110 7.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -9.6990 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -10.0860 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.9380 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.4210 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.7670 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1820 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.0100 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.9290 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.1000 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.0480 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.8780 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.3460 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.4470 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.3540 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -5.7810 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.4090 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -8.1730 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -10.1660 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -10.0400 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -9.7460 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -11.1700 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -9.6190 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END