CHEMSTAR-ZINC00111676 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.8710 1.5040 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.0790 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.5560 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.9380 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.5840 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.8490 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.4670 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.1780 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.8400 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.6140 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -5.9920 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.6010 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.8320 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.4540 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -8.0780 4.4820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9560 -8.7560 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.6150 5.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1260 1.7920 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.8830 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.9250 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.5100 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.6600 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.1050 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.2540 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.1390 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -6.5940 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.3100 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.8540 5.8630 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END