CHEMSTAR-ZINC00061051 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6730 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -0.7860 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.3220 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -1.5710 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -1.9950 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -2.7380 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -3.0570 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -2.6400 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -1.8960 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -1.2940 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3520 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -1.7490 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -3.0700 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -3.6370 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -2.8930 2.2940 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END