NCID-ZINC01750467 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3810 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0130 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0110 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4130 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0940 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.7240 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.9010 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.5610 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.9560 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -3.6250 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -2.9130 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -1.5100 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.8390 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 0.8880 -1.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -3.6380 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -4.9060 -2.1660 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8280 -3.8920 -1.6670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.9120 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5690 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7840 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9770 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1800 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.1450 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.6910 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -4.7120 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -0.9460 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -2.9230 -2.1620 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 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 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 M CHG 1 17 -1 M END