CHEMSTAR-ZINC03122898 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.4110 0.6310 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.7510 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.5090 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.8890 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.5100 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.2650 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.1800 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.4760 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 1.1020 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.3610 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 1.1110 0.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -0.9690 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.5510 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.6340 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.2160 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.2390 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.5870 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.3430 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.2570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.0680 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -1.5130 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.1890 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.5560 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.9470 -0.8330 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END