CHEMDIV-ZINC06728420 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -3.1080 1.1900 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.1920 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.2650 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.4270 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.7970 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.9620 0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -3.0870 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.1820 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -3.6080 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.1410 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.3610 -2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.2190 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.1740 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -4.7890 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.6100 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -7.5340 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -8.8780 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -9.3140 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.4040 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -7.0570 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -11.0080 -1.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.7940 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.3490 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.1940 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.4820 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9280 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.0780 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.2120 4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.0300 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 1.3570 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.2420 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.9540 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.9570 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.4240 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.2810 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 0.0080 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.2770 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.2790 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.6510 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -7.1950 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -9.5920 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.7520 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.3490 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.1240 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.8470 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.3610 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.4210 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.2920 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.6710 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.9880 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END