NCID-ZINC01668560 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.8010 0.9700 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.5120 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.9580 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.7340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.1990 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -2.7320 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.1170 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.3520 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.9370 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.6340 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.7390 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.2750 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.9450 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.5750 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.2210 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.9060 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.9430 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.3030 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.6180 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -7.7850 -7.8490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.1430 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.3030 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.5980 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.0740 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0330 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.7440 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.4370 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.1630 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.2860 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.9150 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.9860 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.4740 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.1900 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -7.4020 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.3320 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.1320 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.8420 1.1620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 37 -1 M END