ASINEX-ZINC01822688 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.1760 1.7510 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.2650 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.0670 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.1400 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.9380 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.3400 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.1070 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.4110 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.8610 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.2070 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.5120 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -2.3080 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -2.5730 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -2.2200 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -1.7640 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -1.8130 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.1080 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.8920 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.3130 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.0920 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.9920 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.4240 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.6290 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.4590 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.9400 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.6380 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.1880 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.4760 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.3970 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.7450 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.8070 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.9120 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -2.9740 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -2.2980 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -1.4120 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.4930 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 M END