IBS-ZINC00443174 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3220 0.0090 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 1.2920 -0.7260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.1210 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.7880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.0770 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.0140 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.8130 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.0380 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.6940 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -4.1120 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -4.7720 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -5.0310 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -4.6120 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -3.9480 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -4.8670 -4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -5.5130 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -5.7200 -5.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -5.9600 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -5.7340 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -6.2930 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 -6.5100 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 -6.6950 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.6770 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.8680 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.1450 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.0650 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.2160 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -3.7700 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -3.9120 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -5.0930 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -3.6260 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -5.5800 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -7.2400 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2010 -5.6360 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 -7.4050 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 -7.7530 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 -6.2570 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 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 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END