CHEMBRIDGE-ZINC00440512 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 1.2170 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.1220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.1460 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 3.9050 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 5.0050 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 5.7110 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 5.3350 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 4.2470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 3.5340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.1760 1.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 6.2310 -0.8490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.1720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.9860 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.2690 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.0770 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.2070 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.9560 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.5050 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 3.4370 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 5.2990 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 6.5600 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 3.9600 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.6770 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.0560 0.0700 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 M END