ASINEX-ZINC00198127 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5260 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.0580 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.4780 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.6560 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.4880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.1500 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.6160 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.2150 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.9460 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.7130 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.3290 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.0940 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.2560 -2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.7720 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.5520 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.1610 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1980 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.4680 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.4190 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.3180 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.5340 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.5200 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.8070 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.2440 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.6130 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.2170 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 31 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END