NCID-ZINC01643503 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6960 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.7060 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.1430 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.3680 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.1330 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -1.3460 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -1.7930 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.0290 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.8260 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.1280 -4.9150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -2.0580 -2.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5240 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.3260 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.7840 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -1.1650 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -2.3760 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 M END