IBS-ZINC04027584 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 0.8340 -0.5620 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 -1.6360 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.0550 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.0870 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.6390 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 0.0120 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.5180 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.1770 -0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3480 -2.2370 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.1340 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.2600 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.7770 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.8820 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.5170 -1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9190 -1.1290 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.4790 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.4890 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.0330 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.7180 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.2640 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 0.2720 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9020 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8870 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8760 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.1100 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.4620 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.3630 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.1410 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.6920 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 0.5320 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.0010 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.4760 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.8260 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.9440 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 0.2170 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.7630 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.0880 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.5040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.3360 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.5780 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1180 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 1.3610 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -0.0990 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.0420 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END