CHEMDIV-ZINC04118008 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0600 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4230 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.6290 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.0550 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.3250 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.1450 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6640 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.4860 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.4640 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.8830 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.9040 -4.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.2700 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2230 -7.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.6780 -7.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.1360 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.5700 -9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.0240 -11.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.0420 -11.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.6120 -10.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.1590 -9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.7140 -9.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -5.7580 -9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -6.2540 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.3460 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9670 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9430 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9480 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.2940 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3180 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.4310 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.6540 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.7740 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.5820 -11.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.3940 -12.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -5.4080 -11.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -6.5820 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -5.3750 -10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -5.4300 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -6.6370 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -7.0500 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.3480 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.0880 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.5180 -4.2890 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END