IBS-ZINC04806887 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.5400 2.4620 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.0130 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.0480 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.2080 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.5130 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.4850 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.1660 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.8780 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.8840 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.4640 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.1960 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.2260 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.3220 3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.9450 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.2510 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.8180 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.3340 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.1330 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.6430 5.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -2.2960 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.4240 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 2.5960 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.0770 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.7600 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.7630 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.4980 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.9350 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.6420 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.1640 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.7370 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.2330 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.3460 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.7190 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.4100 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.0700 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.4900 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.3640 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.0680 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.9860 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.4910 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.9790 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.1850 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.9030 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.7420 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.5030 5.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END