CHEMSTAR-ZINC01469710 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.7270 0.9970 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.0410 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6450 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.6620 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.2790 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.8800 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.8550 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2420 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.5340 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7960 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.3340 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.4070 4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.1180 6.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.7510 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.4780 8.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.3740 6.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 1.5600 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.0410 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.2600 7.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.7950 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.3940 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.5920 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.9690 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.0690 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.5440 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.5520 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.6040 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.7640 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 2.0800 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 3.3370 7.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 3.5990 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END