IBS-ZINC05562343 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4110 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.8100 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.1230 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -2.8930 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.8790 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.9310 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -2.8810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -4.0670 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -5.2820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -5.3190 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -6.5110 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -7.6900 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.5420 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.9640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.6510 -0.0140 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -1.9400 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -4.0480 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -6.2040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -8.5700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -7.7050 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -7.6950 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.5830 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END