NCID-ZINC01679326 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.1320 1.4470 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0730 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5220 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.8350 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.3260 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.6860 -3.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.6510 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.1410 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.3310 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.0290 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.5050 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.3200 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.3820 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -2.8230 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -3.2560 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -4.6970 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.3510 6.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.7660 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.8550 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.8930 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.4580 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4900 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.4860 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.2680 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.6430 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.9410 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.4260 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -1.7550 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.2710 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.0780 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.6910 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.2600 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -3.4980 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.9310 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -2.5950 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.1760 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.0550 8.1960 O 0 5 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 M CHG 1 37 -1 M END