IFLAB-ZINC04941740 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 6.3830 1.1860 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.3270 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.7270 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.1750 4.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.7570 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.0820 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.2330 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -4.9090 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.8150 2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.1990 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -7.0460 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -8.3380 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -8.2920 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.9590 2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.4900 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -7.1860 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.7230 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.5650 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.8700 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.3320 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.9850 -2.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -9.4260 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -8.5020 6.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.9080 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 1.7000 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 1.4710 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 1.4640 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -0.8410 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6050 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.2130 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.4490 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.7150 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.2690 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -8.0890 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -7.2640 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.9660 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7920 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -10.1390 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -9.9340 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -6.7780 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.0770 5.8750 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END