CHEMBRIDGE-ZINC05010227 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.1830 1.2860 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.1780 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.8250 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.1660 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.8670 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.2150 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.8710 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.2260 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.9920 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.6350 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.3490 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.4640 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.3410 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.3400 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.2170 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -7.1080 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.1160 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.2260 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.2500 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.1480 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.9750 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.3960 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.7420 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.7780 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.2800 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.6710 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.7560 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.3630 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.4310 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -9.2050 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -8.9860 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.0180 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.2550 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.4530 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.6260 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 M END