NCID-ZINC05607244 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3 0 0 0 0 0 0 0 0 0 0.1770 3.9440 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 4.0980 1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3820 3.7460 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 5.6280 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 6.1020 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 7.4420 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 8.1860 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 7.9750 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 9.2140 4.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1620 10.3280 4.4810 N 0 5 0 0 0 0 0 0 0 0 0 0 0.3650 3.5910 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 3.9000 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 4.5980 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 3.3780 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 3.8510 4.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 4.0780 2.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 4.0870 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 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 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 6.0050 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 5.9790 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 7.3160 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 3.0320 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 2.2910 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 3.8130 -0.6200 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 16 1 M CHG 1 17 -1 M CHG 1 25 1 M CHG 1 27 -1 M END