ASINEX-ZINC01376089 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1920 1.8480 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.5800 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.1590 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.3710 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.6400 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.3780 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.4340 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5690 -1.4860 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.2750 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 0.1940 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.6550 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.5000 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.3910 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.5780 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.6260 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.7510 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.0420 0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 0.6760 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 2.0260 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 2.6490 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.9310 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 0.5860 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -0.0430 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -1.3550 0.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.1300 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.3580 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.9060 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.0360 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.8220 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.3180 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.8100 1.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.4260 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.1660 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.1500 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 2.0540 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.3680 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.0300 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.3880 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.4520 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 0.5500 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.9770 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2740 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.1760 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.3080 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.4740 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.2760 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 2.5880 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 3.6990 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 2.4210 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 0.0280 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.5700 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.0240 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.9520 2.9360 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END