NCID-ZINC02043731 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2210 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.8240 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.9500 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1490 -0.8160 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.3180 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.1360 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.5230 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.6920 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.5880 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -6.2910 -0.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.0480 -0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.7850 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 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 3.3070 1.9770 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.3870 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.7220 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.3950 1.1730 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 18 24 1 0 0 0 0 M END