CHEMDIV-ZINC06804853 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -2.4800 -5.1550 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.7770 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.4450 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.1880 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.6520 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.6640 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.4000 -3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.1870 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.1260 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.3490 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.9460 -5.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.4230 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.4630 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.6450 -7.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0140 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.0550 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.4110 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.7140 -8.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5240 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.3380 -10.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.3790 -11.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.6060 -11.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.7990 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.7620 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.0010 -9.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -5.2840 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.2740 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.9040 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.8660 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.4590 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.7080 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.1110 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.4120 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.3550 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.7020 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.2990 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.0030 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.9500 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3800 -10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.2350 -12.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.4180 -11.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.9110 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END