IFLAB-ZINC04088361 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 0.0330 1.4050 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0240 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.6480 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.0570 0.7180 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 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.9750 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.1680 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.4900 0.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.5800 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 0.6220 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 1.0150 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 2.3590 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 3.3110 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.9310 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.8690 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 0.0550 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -1.1740 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -1.4220 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -2.2200 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -1.9380 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -2.8930 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -4.1890 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -4.4720 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -3.4930 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -6.1500 -1.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 -6.3390 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -5.2580 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9260 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.5230 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.7220 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1850 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.4230 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 2.6600 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 4.3540 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 4.2330 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 0.2760 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -0.9520 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 -2.6590 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -3.7180 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1220 -7.2560 -0.9320 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 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 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 M END