NCID-ZINC01560901 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 -3.1640 -4.1700 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.2100 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -4.9430 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.4930 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.7560 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.3540 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -6.4270 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -8.0980 -1.3740 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 -2.6160 -4.0150 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.4730 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.8560 -2.0900 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 -5.8910 -3.7250 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -3.9900 0.8030 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