NCID-ZINC01590440 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 6.0840 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.5900 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 8.2640 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 9.6460 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 10.3540 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 9.6790 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 8.2980 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 12.0900 2.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 5.7440 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 5.7190 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 7.7100 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 10.1720 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 10.2320 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 7.7710 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.5640 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 5.9390 0.9310 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END