NCID-ZINC01683335 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1830 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 3.5520 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 4.2030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 3.4900 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.1260 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.4270 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.0140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.0400 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.8510 -0.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 4.1160 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.2820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 4.0230 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 1.5860 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.4290 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 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 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 M END