IBS-ZINC04026702 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3870 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.5210 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.4680 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.7270 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.0760 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.2470 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.0850 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.7400 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.5580 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.2190 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.0500 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.1530 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.2180 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 1.2910 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.5520 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.0210 -3.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1980 -2.0690 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.1110 -2.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 0.8160 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.7570 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.9920 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.9790 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.7540 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8870 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8770 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.1000 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.5500 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.2060 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.5170 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -1.2320 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -0.6170 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.4240 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.2870 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.0950 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.7060 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.1830 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.1400 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.4430 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.2750 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4750 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 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 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END