NCID-ZINC04778031 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.2970 1.4870 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.1830 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.6730 -1.7810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.3320 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 3.9380 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 5.6180 2.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.1680 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.2350 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6400 -0.9140 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.7920 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0790 -0.9420 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.1100 1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2090 -2.8690 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.8760 3.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4100 -2.7860 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.3010 3.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2060 -2.0290 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.0910 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.9880 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.9000 3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.6500 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.5970 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -1.9120 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 0.1570 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 0.0380 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.3970 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.7400 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.9340 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 3.2700 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 3.3970 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 3.8360 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 3.3840 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.9600 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.1450 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.7920 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.9660 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.8540 1.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9210 1.3950 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END