CHEMSTAR-ZINC04502080 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.6630 1.5800 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.1260 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.5790 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.0890 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.3070 -0.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.5970 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.0780 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.2700 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.7920 -3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.9950 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.3330 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.5240 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.6200 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.9610 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1590 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.9800 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.8210 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.0220 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.4000 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.1940 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6310 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.4230 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.7130 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.8820 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 2.2250 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.7840 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.2500 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.8560 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.4240 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 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 M END