CHEMSTAR-ZINC01750027 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.6280 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.0730 -4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.5980 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.8110 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.1420 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.5490 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.1470 -9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.5280 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.2200 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.5360 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 3.6970 -8.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0210 4.3030 -9.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 4.3070 -7.4360 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5840 -10.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.8000 -10.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.0290 -11.9410 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9340 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.0410 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.6270 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.0690 -10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.0770 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 23 1 M CHG 1 25 -1 M END