CHEMDIV-ZINC05343401 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.3120 0.9630 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1410 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.4910 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.2650 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.3810 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.7240 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.1960 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.5920 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 3.9000 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.7060 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 2.6040 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.7380 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 5.3580 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 5.9500 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 5.9490 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.8990 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4580 5.0150 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.9610 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 4.8870 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 4.9430 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 5.0730 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 5.1470 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 5.0960 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 5.1440 -5.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 7.3910 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 7.8360 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 9.3420 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 9.7570 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.0780 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.2330 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7330 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.3540 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.5860 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 4.7850 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 4.8860 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 5.2490 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 5.1580 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 7.6180 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 7.9210 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 7.6090 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 7.3060 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 9.5690 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 9.8720 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 10.7030 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.3320 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END