NCID-ZINC01665680 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.3140 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0660 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.7140 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0190 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3990 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0460 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6860 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.6980 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.7500 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8360 -1.2920 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.4600 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.8150 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -3.4670 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -2.7640 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -1.4100 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -0.7590 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.5770 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.0480 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.2140 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.9910 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.4580 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 0.1470 -2.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.2010 -5.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8200 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.6390 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.7920 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.9720 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1250 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.3640 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -4.5250 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -3.2730 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -0.8610 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 0.2980 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 1.1040 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.7220 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.5320 -3.4190 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 M END