CHEMSTAR-ZINC00251332 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0060 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7040 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0860 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7710 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0730 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6910 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5320 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.9200 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.9330 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.0440 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.6780 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.6260 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.3090 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -6.9270 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -7.9060 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -7.7460 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -8.7140 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -9.8410 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -10.0040 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -9.0420 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8770 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8620 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8520 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1690 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6310 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6080 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1460 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -5.5970 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.7420 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -7.1850 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -6.8650 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -8.5890 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -10.5960 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -10.8860 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -9.1720 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END