NCID-ZINC01675075 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5250 -2.4380 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.7680 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.1860 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.9120 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.2720 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -5.0120 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -6.3920 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -7.0310 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.2940 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -7.0980 0.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -7.3190 0.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -4.2130 0.5510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.5420 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.3830 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.5280 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.1970 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -8.1070 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.2970 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 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 16 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 26 1 0 0 0 0 13 14 1 0 0 0 0 17 27 1 0 0 0 0 M END