CHEMDIV-ZINC00189859 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1740 2.9480 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.6220 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.5630 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.8670 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 2.1940 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.2390 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.5630 -0.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 3.9330 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.4850 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.5540 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.3900 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.4830 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.3540 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.8610 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.9550 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.1710 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.4580 -1.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.9390 -4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.8700 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.7740 -1.8800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7470 3.7500 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.4060 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.0560 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 4.2740 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 3.4600 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.4230 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.4180 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.0990 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.7170 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.0630 -3.0560 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 M CHG 1 20 -1 M END