CHEMSTAR-ZINC02079598 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0220 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.1700 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.9670 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.3260 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.9300 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.1850 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7790 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.0220 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7070 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0590 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.1620 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.8700 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.4870 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.3940 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.3260 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.9640 -1.7950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0130 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.2740 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.3040 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.9870 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.2580 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.9090 3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9450 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 2.1980 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 2.8430 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 3.2390 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 2.9920 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 2.3540 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8660 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8700 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8630 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.5100 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.9400 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.0080 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.4610 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.7250 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.0440 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.1000 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.1820 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.9310 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.3610 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 1.8900 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 3.0390 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 3.7430 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 3.3040 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.1670 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END