CHEMDIV-ZINC01217360 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.2340 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1470 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7920 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.0580 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.3230 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.9690 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.7620 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.0250 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.6600 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.9460 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.5920 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.9530 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.6660 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.0170 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -3.6080 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -3.1100 -1.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -3.0690 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 -3.8860 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -1.4460 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -0.4000 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 0.8970 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 1.1900 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 2.5170 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 2.7620 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 1.7160 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 0.4190 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 0.1270 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -1.2000 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.7390 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.7210 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.8710 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.8970 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.0480 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.1300 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.7020 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.6650 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -2.8150 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -2.9470 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.7890 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -4.3520 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -0.6220 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 1.6970 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 3.3370 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 3.7820 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 1.9380 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 -0.3810 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 -2.0210 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END