IFLAB-ZINC04341671 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1510 -2.1400 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.9950 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.5560 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 0.1320 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.3770 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.4100 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.1820 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.0170 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.1930 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.2110 1.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.5220 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 2.2360 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 1.8940 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 2.9720 4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 4.0640 3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 3.6200 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 4.1940 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 3.4860 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 2.1880 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 5.3840 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 5.6380 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 6.9400 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 7.9920 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 7.7420 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 6.4420 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 9.6280 4.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.1830 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.5220 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.8170 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.2360 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.6770 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.9100 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 0.8490 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 0.3160 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.0850 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.6740 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.9060 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 3.9850 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 4.8170 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 7.1370 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 8.5650 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 6.2470 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 42 1 0 0 0 0 M END