CHEMDIV-ZINC04917003 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.6020 1.6900 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.2100 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.4030 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.7600 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.5090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.8970 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.5330 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6510 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.9830 -3.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3640 -0.9270 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.6440 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.8260 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -3.4900 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.9710 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.7940 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.1260 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.7880 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.0670 -6.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.1260 -4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.6560 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.2360 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.7720 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.7420 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.1750 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.6170 -4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -0.2440 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.9890 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.2330 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.9060 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.0030 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.1810 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.2360 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.0550 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.6170 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.4510 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.6320 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -4.4880 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.1720 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.2720 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.4390 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.1540 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -1.0780 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 0.2030 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 0.5040 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.5310 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.3050 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.2010 0.8980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END