IBS-ZINC01835765 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.6450 2.7100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.0700 3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.4630 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.9620 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.4880 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.9870 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.1380 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.8390 1.1440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.7700 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.8900 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.6560 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.5360 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.7940 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.9140 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -8.0740 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -6.6800 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.5600 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.0510 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.4990 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 M END