CHEMDIV-ZINC05068671 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -4.1090 1.9880 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.4960 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.2550 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.6050 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.1940 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.5630 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.3610 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.7660 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.3960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.6550 0.9450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -5.8290 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -6.3450 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.5970 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -7.9780 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -8.8440 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -10.2060 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -10.7220 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -9.8560 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -8.4770 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -10.6360 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -11.8880 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -11.9750 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -13.0410 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -14.3490 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -15.3950 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -15.1730 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -13.9560 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -12.8520 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 2.5620 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 2.2890 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 2.1770 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 0.3070 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.1960 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.5760 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -4.0190 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.3800 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -6.1940 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -8.4460 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -10.8700 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -7.8040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -14.5380 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -16.4080 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -13.8210 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -11.8580 0.2350 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 4 5 1 0 0 0 0 4 9 2 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END