CHEMBRIDGE-ZINC02049794 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.3170 1.6400 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.1110 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.4450 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.8730 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.5280 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.8100 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.4710 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -3.8500 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.5810 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.9120 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -6.0580 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -6.6920 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -6.7010 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -8.0480 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -8.9420 -0.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -8.6920 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -10.0850 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -10.8760 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -12.2510 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -12.8420 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -12.0570 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -10.6800 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -9.6950 -1.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -12.8020 -1.7580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.0360 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.0070 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9650 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2140 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.2570 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1200 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.0770 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.7300 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.9060 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -4.3630 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.4720 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -6.1950 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -8.1890 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -10.4170 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -12.8670 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -13.9170 -0.4050 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END