CHEMDIV-ZINC00248030 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5680 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0390 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.4830 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.6720 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.1500 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4430 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2490 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -1.9550 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.1220 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.2360 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -2.6050 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -3.8890 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -4.2620 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 -3.3570 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -2.0760 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -1.7010 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -3.8280 0.9630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9460 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9600 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8870 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.2800 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3530 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.4450 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.2980 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.4740 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.6290 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -4.5960 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -5.2610 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -1.3700 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -0.7020 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END