IFLAB-ZINC01514804 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0340 1.4050 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0240 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.6480 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.0570 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4490 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.1100 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.9750 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.1680 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.4900 0.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.5800 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 0.6220 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 1.0150 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 2.3590 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 3.3110 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.9310 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.8690 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 0.0560 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -1.1740 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -1.4210 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -2.2220 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -3.4960 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -4.4730 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 -4.1890 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 -2.9140 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -1.9370 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 -5.2040 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9610 -6.0090 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9250 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.5230 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.7230 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1840 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.4230 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 2.6610 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 4.3540 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 4.2330 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 0.2760 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -3.7160 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -5.4580 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 -2.6940 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 -0.9500 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 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 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 3 0 0 0 0 M END