NCID-ZINC01560903 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 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 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8830 -1.8420 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8410 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0080 -4.1920 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.5000 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -5.1840 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.1810 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -5.3290 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -6.0800 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -5.6780 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -7.2620 1.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.8770 -1.1910 O 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 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -3.5800 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -4.9040 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -5.7480 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.2660 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.3280 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.7710 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 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 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END