CHEMBRIDGE-ZINC00310691 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.7910 -0.5600 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.4100 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.8410 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.9460 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.8110 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.5420 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.8640 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 4.2500 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 5.0720 0.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 4.8610 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 6.2110 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 7.1790 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 6.4720 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 7.5400 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 7.8270 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 7.0530 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 5.9970 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 5.7060 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 7.4080 -1.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.9940 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.1400 -2.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0710 -1.5370 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.2750 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.8970 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.3950 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.5540 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 4.2060 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 8.1480 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 8.6560 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 5.4040 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 4.9050 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.0390 -1.8390 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END