ASINEX-ZINC05001377 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8360 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0590 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0580 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8230 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3170 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9340 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4150 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.9810 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6020 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.5770 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.9560 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.9170 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.6910 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.3640 6.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.6360 8.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.3880 9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.1570 10.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.9920 11.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.7820 13.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.7330 13.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.8970 12.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.1130 11.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.5260 14.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4780 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5020 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.7980 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.6730 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5660 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.0670 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.4840 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.0160 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.9730 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.5080 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.0410 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.5230 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.2540 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.1460 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.0970 9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.4510 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.0520 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.8100 11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.4340 13.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.0790 13.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.4640 10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.1430 5.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 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 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END