IFLAB-ZINC05256098 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.6820 1.6540 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.2780 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.3330 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.6110 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.8270 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.3250 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.0420 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.0170 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8050 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4550 -2.0880 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.6200 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4120 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.1600 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.1150 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.3210 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.5700 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.0540 -4.2750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.0730 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.9150 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -3.1970 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -4.2310 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -4.4510 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -5.5400 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -6.2020 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.4470 -2.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.4280 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.1960 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 2.7680 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.3140 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.0940 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.3690 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.9650 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.4480 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.7800 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.2860 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.9470 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.5680 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -3.8290 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -5.8310 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -7.0720 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 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 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END