CHEMSTAR-ZINC03131557 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7950 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1230 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0740 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7750 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1860 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.3130 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.9720 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3270 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.1140 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.0000 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.8040 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.7220 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.8370 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.0380 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.5290 -9.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.4540 -10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0110 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.4240 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.4000 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.8750 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.9000 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.0630 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.7140 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.7730 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.1320 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.3840 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.6230 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.2990 -11.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END