NCID-ZINC01708906 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.6250 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 6.1200 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.3300 3.8010 O 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 2.5180 -2.7890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.0440 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.9310 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.0850 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.0120 -1.4410 Cl 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 0.2720 3.7150 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 3.7440 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 6.0060 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 5.9770 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.7410 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.1850 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.4940 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.1000 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.1370 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.7830 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.2560 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.1320 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.6590 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 7.4380 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 7.7080 4.0670 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 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 38 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M END