CHEMDIV-ZINC06842945 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.7120 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.0930 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0550 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.6740 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.1020 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1690 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.2510 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.1910 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9320 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -8.1880 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -8.9580 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.3150 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.9320 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.2880 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -7.0220 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -8.3950 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.0420 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.2190 6.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.8790 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.8740 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8460 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.1850 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.6460 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.5780 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.3020 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.4800 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.0460 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.6490 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3120 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -7.2200 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.8950 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -8.7800 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.2170 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.9650 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -10.1140 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END