IBS-ZINC00499913 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.7050 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.1930 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4820 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.9500 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.1450 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -1.8730 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.3900 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.1070 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.6540 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.4500 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.3530 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.1270 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.4050 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.2090 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.2680 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.5550 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.5620 -8.4330 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -3.5900 -1.3360 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -2.1740 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -2.5170 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.0290 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.2810 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.7770 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.4190 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.9310 -6.0720 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 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 36 1 0 0 0 0 M END