IBS-ZINC00293660 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.2280 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.1080 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.7810 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.0930 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.7080 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.0140 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.7010 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.0860 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.7760 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.6170 6.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.9000 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -5.0130 9.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.6700 10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9610 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.5960 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.2660 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.5840 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.0540 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.8550 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.9380 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6910 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.3780 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -6.3800 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.9710 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.5660 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.1880 10.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.5930 10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -4.9670 11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.7880 5.3940 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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