CHEMBRIDGE-ZINC00293854 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2300 1.4890 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.0180 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.6350 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.6800 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.0700 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.8070 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.1790 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.8320 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.0880 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7160 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.3020 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -6.9480 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.9300 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.3140 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -8.9690 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -10.3380 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -11.0530 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -10.4020 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -9.0330 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -8.3920 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -9.1920 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -12.7680 -1.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -10.9810 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -10.1840 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.8420 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.8580 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.8580 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.1890 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.3020 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.7510 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.5890 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.4240 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -8.4130 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -10.9610 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -9.9510 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -9.6760 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -8.5590 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -9.4240 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -10.8190 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -9.7000 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END