FDA-ZINC00001115 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4590 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0600 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6780 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0800 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4790 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.1800 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.6830 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0960 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.6060 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 6.0360 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.1150 3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0660 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.8350 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.8720 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.8300 1.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.8530 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.1390 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.1040 -1.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9780 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.4270 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.3900 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.0140 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 4.0970 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 4.0810 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 3.6540 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 3.6860 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 6.0550 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 6.0220 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.8640 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.4510 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.8720 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.3330 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.8080 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.3650 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.2200 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.7050 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 7.2860 3.1240 O 0 5 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 37 -1 M END