IBS-ZINC02160921 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3300 -1.1850 -0.9120 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7490 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.2160 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.4350 4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.4250 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.1910 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.7300 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.4940 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.7240 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.1880 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.4090 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -1.8990 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -2.4840 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -1.4880 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.4070 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -1.9900 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -0.1180 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.0420 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.1750 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.8930 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.8240 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.6800 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.7040 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.4900 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.5870 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.5440 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.0660 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.6680 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.6380 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -3.4330 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -2.9610 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -1.2800 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -2.0860 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -0.2040 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 0.5860 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.2400 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 0.9170 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.7610 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.5340 -3.0800 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END