CHEMSTAR-ZINC02776250 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3530 2.0950 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.7820 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.2300 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.0690 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.4020 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.4040 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 1.7520 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.7720 -0.8860 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3000 -0.9060 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.2510 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.8650 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.9670 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.7500 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -4.5380 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -5.2040 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -5.8710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -5.7070 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -4.7720 2.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.7960 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.7000 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.8800 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.5410 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.2410 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 3.4330 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.4720 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.7730 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -5.2260 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -6.4430 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -6.0990 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 2.9630 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 20 3 0 0 0 0 M CHG 1 8 -1 M END