NCID-ZINC01702837 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3670 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.1760 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.2020 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.0080 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.2140 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.2410 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.0440 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.3270 -2.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 2.7690 -2.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 0.4060 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.0420 -2.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 0.0630 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.1580 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 1.4030 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.2920 -0.2110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.7310 -0.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 2.3410 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 1.2230 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 1.4620 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END