IBS-ZINC02871370 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1620 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3680 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.1680 -4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2930 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.7060 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.1590 -4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.7120 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.1860 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.1570 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -7.1760 -3.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -7.8560 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -7.8500 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.1690 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -5.7770 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.9870 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -4.5890 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.9810 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.7760 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -3.5960 0.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.6110 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.4300 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.1490 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.7490 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.8540 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.8690 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -7.2440 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.8250 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.7200 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -6.0880 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -4.6810 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.6700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.0860 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END