CHEMBRIDGE-ZINC00314121 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.4180 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6740 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.0290 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0470 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.4250 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.5270 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.1190 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.4430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0310 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.2810 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.3330 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -0.2640 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -1.6340 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -2.1800 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.5380 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -4.0700 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.7120 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.1960 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.8890 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8260 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 1.2250 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.4040 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.3740 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 0.2200 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 0.0250 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 0.4740 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -2.3200 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -1.5370 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -2.2980 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -1.4850 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -3.4240 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -4.2390 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -5.1540 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -3.6220 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.2050 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.0430 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.7800 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.7520 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.4830 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.1390 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 22 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END