IFLAB-ZINC04328821 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 4.9250 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 7.0660 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 7.7130 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 7.6930 4.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 9.1570 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 9.6100 5.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2760 10.6990 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 9.1000 6.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 8.2680 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 8.7930 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 9.0800 5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 9.3980 7.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 8.3230 8.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 9.7440 6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 10.8430 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 10.7290 9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 11.8630 10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 13.1100 10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 13.2240 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 12.0900 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 7.1760 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 9.5420 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 9.5380 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 7.2140 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 8.4270 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 8.0250 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 9.6980 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 9.7550 10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 11.7740 11.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 13.9960 10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 14.1980 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 12.1790 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 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 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END