CHEMSTAR-ZINC02134032 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3430 1.6740 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.3550 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.3020 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.5930 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.7660 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.6400 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.1070 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.5040 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.2530 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.7900 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -4.9920 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -6.1450 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -7.3020 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -7.3020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -6.1650 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -4.9930 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -3.7540 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.7350 1.4060 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7550 -8.4130 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.4570 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.0760 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 2.5530 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.2690 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.4890 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -3.0510 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -6.1690 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -8.1840 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -6.1860 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -9.1200 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -3.8150 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 18 -1 M END