NCID-ZINC01643248 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.3250 3.6460 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 5.6000 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 6.1780 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 6.2770 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 7.7260 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 7.9760 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 6.6520 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 5.6100 3.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 5.3450 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 4.4020 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 4.0480 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 3.7190 2.0950 N 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 2.1290 8.1830 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 8.1410 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 8.8180 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 8.1450 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 6.6500 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 6.4800 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 2.9580 1.7540 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 M END