ASINEX-ZINC00301370 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0080 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6690 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3970 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0740 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.4220 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5550 -1.7800 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.1970 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.3790 0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4930 1.0800 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -0.8770 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.4060 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.3940 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9090 -0.3760 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 0.9410 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.0160 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5350 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9400 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.6940 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.5860 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.0190 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -0.5980 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -1.6280 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.3870 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.4170 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.7420 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 1.2450 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2880 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END