CHEMSTAR-ZINC03191756 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0050 1.3270 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0310 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.5770 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.9130 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.4720 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.7410 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.4400 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.1710 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.5050 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0620 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 2.4540 0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.9800 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 2.4680 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.2590 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.1470 -1.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.6110 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.7760 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.1340 -3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.7940 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5270 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.4940 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.2090 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.0880 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.6470 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.2920 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.9680 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.8880 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 4.4990 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 27 28 1 0 0 0 0 M END