CHEMDIV-ZINC06842909 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0400 1.4870 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0200 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.6930 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.0740 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7860 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.1070 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.7260 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.8760 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1850 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.8510 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2390 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.1960 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.9540 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.0630 2.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2100 -7.6160 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -8.8850 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -8.2680 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.9250 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.3090 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -7.0290 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.3620 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -8.9820 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.2600 -3.9150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -8.9100 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8380 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.8440 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.8680 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.1390 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.6000 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.1970 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.0490 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.3020 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.8320 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.6760 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.3960 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.2930 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.2680 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.9210 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -10.0230 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -8.2770 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -9.6960 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -9.3590 3.6920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END