NCID-ZINC01557704 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.6020 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.1180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.2810 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7550 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.2390 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.8220 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.9850 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.5060 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.2090 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.7440 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.2660 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.0480 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.8620 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.0560 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.5040 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.3830 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.6720 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.6800 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.8200 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.8120 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.8930 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.9010 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.3000 -4.5220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 M CHG 1 23 -1 M END