NCID-ZINC01655189 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0180 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.8560 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6110 0.5780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.4830 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.4360 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.6760 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 3.9120 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 5.0410 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 6.1660 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 6.1760 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 5.0470 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 3.9060 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.6760 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 5.0540 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 4.0720 3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 7.5690 -1.6040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7640 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.3730 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.4170 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 5.0440 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 7.0550 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.7950 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 6.1500 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 6.1070 4.4680 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END