CHEMSTAR-ZINC04554630 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.5990 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6490 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.3170 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.9400 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.8940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.2160 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 3.5560 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 4.1440 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.5090 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 4.0500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 5.4270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 5.9740 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 5.1510 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 3.7780 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.2260 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 5.7510 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8320 6.7000 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 5.2180 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4460 6.1330 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 5.4710 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 5.9590 -1.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 4.1290 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 3.0020 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.7780 -3.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.0790 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.1640 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.3520 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.1760 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 6.0710 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 7.0460 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 3.1370 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 2.1530 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 6.2790 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 4.5600 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 4.8030 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 4.7730 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4610 4.4100 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0620 3.6790 0.4300 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END