IBS-ZINC00557889 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4010 1.5240 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.0370 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7190 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.0800 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.6940 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.9260 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.5650 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5800 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.1520 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.6660 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.9110 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.3010 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.8670 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -8.2400 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -9.0520 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.4930 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.1200 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.5110 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -10.5510 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.7260 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.0170 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.9030 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.2420 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6690 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.0320 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.6930 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.9600 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.5610 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.4930 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.2330 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -8.6800 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -9.1300 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.3420 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.1890 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.5610 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -10.9340 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -10.9940 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -10.8070 -0.1070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END