NCID-ZINC01582395 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 2.0090 3.6700 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 5.5990 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 6.2610 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.6870 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 3.5520 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 3.7700 4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 3.1400 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 3.0000 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 2.6160 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 2.3690 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 2.5060 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 2.8950 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 1.7860 6.3370 I 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 -0.8810 3.5130 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 3.1920 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.5070 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 2.3110 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 3.0060 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 6.2020 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 7.1680 0.9350 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 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END