CHEMBLOCK-ZINC00140958 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 1.1290 -0.7090 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4320 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.0260 -0.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3760 1.3330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.0570 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.9610 0.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.0020 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 2.7700 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 3.4240 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.5250 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.8710 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.4390 -0.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.7130 0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7870 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.0300 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.1020 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.5420 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.6500 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 4.0180 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 4.1930 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.7530 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 3.6450 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.2770 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 4.2940 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 4.7780 -0.0940 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 25 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 4 1 M CHG 1 13 -1 M END