CHEMDIV-ZINC02502953 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1740 1.5230 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0600 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6270 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6530 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0910 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.1180 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.6890 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.0570 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.8610 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.3010 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.9340 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.3540 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3330 -6.6280 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.8500 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -7.9450 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -8.4180 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.5730 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -7.2180 -1.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.1560 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -6.6410 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -6.0180 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -6.6580 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -6.0870 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -4.8770 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -4.2380 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -4.8110 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.8400 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.8780 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.9400 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.7370 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.6120 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.0440 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0630 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.5010 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.9340 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.4970 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.4460 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -8.8330 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.0820 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.3680 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -7.7260 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.3510 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -7.6030 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -6.5860 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -4.4300 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -3.2920 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -4.3140 -1.2250 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END