CHEMDIV-ZINC04224430 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.6500 0.9460 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5740 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.9080 -0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -0.3950 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.3960 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.8950 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.2600 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -5.1260 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.6280 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.2620 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.4580 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.2770 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.8560 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.2670 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.5500 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.3150 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.4570 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 2.4500 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 3.4800 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 4.1500 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 5.1640 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 5.5130 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 4.8470 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 3.8360 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 6.7890 2.1750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.6810 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -0.6560 -3.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.8080 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.3510 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.3830 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.1850 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.9980 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.9930 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.2180 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.6500 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.1930 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.3050 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.8730 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.5140 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 3.8770 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 5.6850 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 5.1210 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 3.3200 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 1.4070 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 0.2680 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.5980 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.9940 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END