IBS-ZINC05352235 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.9410 1.2980 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.2260 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.5820 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.9070 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.8460 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.1920 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.6160 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.6700 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.3200 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.0760 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.0600 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.9100 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.2630 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -8.7000 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -7.8740 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.5820 2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -8.3780 3.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.3790 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.3340 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.8410 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.3820 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.4250 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.9190 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.9540 -3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.0220 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.8930 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -3.8230 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.6880 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.5690 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.7210 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.6170 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.6500 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.5190 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.9180 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.5880 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.2090 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -8.9460 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -9.3220 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -7.7860 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.9120 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.0320 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.7250 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.3500 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.6750 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.8540 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.5280 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.1520 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.9730 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END