CHEMBLOCK-ZINC01431786 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.3820 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0000 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0270 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4110 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0890 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.1010 0.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.1840 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -2.5640 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.6850 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.1290 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.8580 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.6390 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.8520 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.6890 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.1340 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.9380 3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.0260 2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -4.7720 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.8640 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.5820 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.6010 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.5060 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.2300 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.0480 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.9920 4.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9100 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5520 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5020 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1690 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.5760 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.0850 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -5.5270 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.2870 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.8200 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.9390 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.1690 3.7440 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END