CHEMBRIDGE-ZINC04197477 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.2780 1.2230 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8180 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.7450 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.8830 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.8890 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.9910 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.8520 -6.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 -2.3970 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.9680 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.1180 -5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.8650 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.3810 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.1110 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.7250 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.8170 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3800 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3760 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.2890 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.4530 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.5230 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.3390 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.4330 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.2750 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.2820 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.4460 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.7060 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.3640 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.4660 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.0140 -7.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.5280 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END