IFLAB-ZINC04940859 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.9920 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0900 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.3250 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.4610 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.3630 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.1270 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.8220 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.1960 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.6910 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.4750 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 1.7280 1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 1.7770 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 0.7810 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 3.0410 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 3.0950 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 4.2780 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 5.4100 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 5.3630 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 4.1880 2.4260 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.9840 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.1830 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -5.4260 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -3.4700 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.2690 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.4590 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.0090 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.2930 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.1570 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 2.5220 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 2.2120 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 4.3210 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 6.3340 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 6.2500 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 4.1540 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END