CHEMDIV-ZINC04929798 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.8680 -0.9130 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0300 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4850 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -3.2100 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -3.8140 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -4.9960 1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -4.8570 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -4.2410 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -6.4570 2.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -7.4500 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -6.4190 3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 -6.5360 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9640 -7.0210 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3170 -6.8940 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0000 -7.1570 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5240 -6.3360 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 -6.1290 2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9370 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8900 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.0520 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.9950 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8500 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.6670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.2470 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -3.9110 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -2.2780 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -4.1070 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -3.0790 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -5.8380 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -4.2080 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -4.0440 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -4.9330 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 -7.4310 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4870 -6.1030 2.7040 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M END