IBS-ZINC02852361 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.2930 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -6.2540 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.3170 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -5.7260 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.2890 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -5.1750 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.1860 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.3290 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.0740 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.2520 -2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.8740 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.7010 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.3600 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.0180 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.0050 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.3380 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.6910 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.3300 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.0600 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -5.2100 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -6.8060 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.5880 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.0210 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.7330 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.1040 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.7320 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END