CHEMSTAR-ZINC02024698 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4670 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.6060 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.0640 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.5290 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.6710 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.3640 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.2270 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.5200 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.1940 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.9870 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 3.1340 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.7800 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.7460 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.9140 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.2490 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.9650 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.3220 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.9670 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.2560 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.9000 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -8.4210 -0.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6380 -9.0480 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.9900 -1.5390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9220 1.9640 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.5870 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.5990 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.1290 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.2710 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.4610 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.8790 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.7620 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.3460 -2.1680 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END