NCID-ZINC01560900 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 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.8390 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0280 -4.1810 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -4.5120 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -5.2030 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.1780 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -5.3190 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -6.0660 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -5.6680 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -7.2420 -1.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.8900 1.2510 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 -5.6430 -3.5810 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -5.7480 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -4.8880 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.2870 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.3430 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.7940 2.1940 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