ASINEX-ZINC01367017 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.2510 0.6680 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.4950 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.0300 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.0970 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.6360 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.1020 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.0210 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6750 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.9410 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.0120 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9000 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.3930 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -6.2530 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5770 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.7550 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.9540 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.0950 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -7.3090 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -7.4100 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -6.3080 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -5.1050 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.9860 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.7940 -5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.0300 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.6770 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.6100 -4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -6.4190 -6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -5.2570 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -8.5870 -4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -9.6730 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.2950 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.2760 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.2740 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.6120 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.5100 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.4700 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.6010 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.7530 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.3550 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.9430 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.5400 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -6.6040 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.5440 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.9020 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.7860 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -8.1610 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.2590 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -5.4820 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -4.9550 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -4.4470 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -9.3950 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -9.9040 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -10.5500 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END