NCID-ZINC01649223 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 5.6010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 6.3310 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 7.7520 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 8.7970 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 10.0790 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 10.3780 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 9.3790 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 8.0560 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 6.5870 -1.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 11.3500 2.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 5.7370 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 4.9620 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 4.9440 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 6.2890 4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 7.0780 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 7.1170 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0230 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.8190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 8.5790 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 11.3980 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 9.6170 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 6.3290 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 4.7130 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 3.9420 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 5.4180 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 4.4150 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 4.4400 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 8.0910 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 6.6350 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 7.6080 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 7.6700 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 5.7430 2.9230 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END