CHEMSTAR-ZINC00334589 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 1.4950 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.1010 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.3380 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6530 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.8690 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 4.1590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 5.6660 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 6.2790 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 4.0340 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 4.0250 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 3.7870 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 3.7960 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 6.3270 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 7.2930 -0.0180 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END