IFLAB-ZINC00112321 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.1350 0.8060 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.6330 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.5030 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.8360 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.3060 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.4380 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.0830 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.2510 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.6570 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.9700 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.8860 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2050 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.8900 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.2950 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.9730 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.2450 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.8420 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.1650 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.8120 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.4390 -5.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.3300 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.3930 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 1.1960 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.8680 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.1530 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.5060 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3420 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.2740 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.6520 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.3020 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.5110 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.7740 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.3740 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -7.4880 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.0430 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.8100 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.1920 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.0860 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END