IBS-ZINC05460006 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.3180 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.8510 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4820 -0.6170 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.2040 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -0.1080 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.3450 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.1740 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.2810 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.0310 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.3100 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.4220 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.1740 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 0.2000 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.3440 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -3.1910 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -4.5610 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -5.0840 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -4.2340 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -2.8650 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -6.4220 -0.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.7450 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.7680 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.1350 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.5460 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.1050 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.4940 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 0.6890 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -2.7830 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -5.2220 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.6410 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -2.2020 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END