IBS-ZINC02131635 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4110 2.0120 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.5140 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 0.2720 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.2810 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.7790 1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -2.0210 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.1400 1.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7660 -3.2070 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.3440 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.1530 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6140 0.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.9490 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.8220 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.5740 2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3200 -2.3070 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.3210 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.7230 2.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8240 -3.8360 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.0320 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.2810 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.1050 2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8140 -4.6460 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.3620 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.1290 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.7220 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.2690 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.5780 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.2540 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.0240 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.0390 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.5870 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.6020 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.7060 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.6910 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 2.0150 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.0260 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.6300 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.9320 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.1780 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.9220 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.5500 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.2940 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.3180 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.0060 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.5590 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.4080 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.7290 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.3050 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.5090 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.8010 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.2950 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END