ASINEX-ZINC05001490 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.0200 0.6730 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.9830 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6020 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.1320 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.9500 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.9380 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.3050 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.3920 7.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.5140 7.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 0.1010 8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.2880 9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 0.4970 9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 0.1420 9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -0.9990 10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.7840 10.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.4250 10.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -1.3470 11.2580 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 -0.0430 -1.7980 -4.6720 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 -2.1030 -0.5700 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.0680 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.4840 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.0390 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.8500 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.2190 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.0380 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.5360 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.5920 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.0220 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.0720 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.1850 8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.2460 9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 1.3870 8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 0.7550 9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -2.6750 11.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.0350 10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.5600 4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 M END