ASINEX-ZINC06680929 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1800 1.6040 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.0860 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -0.2610 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.2690 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.7840 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.4820 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.0330 -1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5910 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.1310 -2.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.4760 -4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.3460 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.4330 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.6920 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -3.0870 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.4340 -1.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.4050 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.4830 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.5490 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -2.9610 -2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -2.3190 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -0.9360 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -0.2990 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -1.0430 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -2.4320 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -3.0630 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 -0.3630 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 0.8440 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.9500 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8560 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.0850 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.0560 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.2310 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.0340 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.1140 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.2240 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.5620 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.4220 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.1780 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.8790 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.0790 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -3.7520 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -0.3630 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 0.7740 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 -3.0090 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -4.1370 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 -1.0810 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9710 -0.5920 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 39 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 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END