NCID-ZINC01748613 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.8930 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 7.3220 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.9310 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 7.1730 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 7.7940 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 9.1780 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 9.9470 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 9.3300 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 10.1470 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 9.6070 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 9.9440 8.3290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 5.5120 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 5.5410 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 6.0950 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 7.1990 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 11.0240 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5480 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 11.4910 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 11.9840 2.4000 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END