IFLAB-ZINC04570126 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.7780 -2.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.1610 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.2020 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.3980 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.1980 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.9020 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.8010 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.0040 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.3080 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 0.0590 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.2780 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 0.3320 -5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.3670 -4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -2.1140 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -3.5700 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -3.6820 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.4550 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.0460 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.6970 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.0070 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.0480 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -2.0740 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -1.6790 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -4.0140 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -4.1210 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -3.2810 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -4.7290 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END