CHEMSTAR-ZINC03160903 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5000 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0010 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4770 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9800 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.5480 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.9690 -4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.3660 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.3000 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.9620 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.7750 -3.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.2160 -3.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.6320 -4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.8990 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.3090 -4.9280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0550 1.7730 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.0550 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8210 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.5220 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.2410 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.0550 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.2260 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.5300 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.2440 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.6970 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.4010 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.6510 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.6610 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 M CHG 1 14 -1 M END