NCID-ZINC04533876 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 2.4680 -2.9800 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.6190 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.4260 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.5100 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0590 -2.6050 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.6370 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.0590 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.6870 -0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4140 -2.3180 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.2170 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3360 -4.5860 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -4.7450 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6400 -4.3760 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.2740 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -6.7660 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.2930 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.6680 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.2350 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.0210 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.9540 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.2280 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.6650 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.3780 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.2530 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.9050 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.6190 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -6.6450 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -7.7310 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -4.5850 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.3760 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.4620 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END