IFLAB-ZINC02023726 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0140 1.3360 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0350 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6980 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0100 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3980 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0550 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.8370 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.6990 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.3670 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.2770 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 3.2010 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 4.1140 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.4710 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 2.5590 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 4.7280 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 4.9670 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 6.1470 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 6.3810 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 5.4430 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 4.2660 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 4.0290 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 3.0920 1.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8430 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.5890 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.7660 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1230 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.6690 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 5.4680 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 6.8800 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 7.2980 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 5.6280 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 3.1130 1.0540 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 M END