CHEMDIV-ZINC00550352 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.5770 1.3390 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.0620 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6520 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.0990 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.5030 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.8550 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.6120 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.0140 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1530 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.9470 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.6800 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.8130 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.8700 1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.3450 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.8580 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.0750 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.7600 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -8.2300 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -8.7260 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -10.0680 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -10.9180 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -10.4280 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -9.0860 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.8780 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.5240 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.6830 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.1550 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.0840 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.3210 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.6680 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.3400 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.7020 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.5260 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -8.0620 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -10.4540 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -11.9670 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -11.0950 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -8.7030 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END