IBS-ZINC05346142 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1820 1.4590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0370 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.8480 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.1470 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.1990 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.8800 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.6540 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.6990 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.9200 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.1800 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.6240 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.8180 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9680 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.1590 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.2010 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.0510 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.1380 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.3890 -8.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.3620 -9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.2500 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.5190 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.6040 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.3810 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.0930 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.0790 2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.4020 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.6940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8970 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.8670 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.7400 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.3860 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.7140 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 3.0540 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6950 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.0310 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.5760 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.6370 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.2420 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.6570 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.6020 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.2060 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.9140 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.1680 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.2000 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.4860 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END