CHEMDIV-ZINC04793934 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.2930 1.7250 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.6880 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.5520 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.3990 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.2180 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.0880 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.1290 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0080 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7270 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.2180 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.2520 -5.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.3870 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0900 -3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.0940 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3870 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.7210 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.7350 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.6450 -1.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.2180 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.2700 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 3.4400 -5.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 4.3280 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 3.1740 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.7770 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.2150 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.0270 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.4080 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 3.9830 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.2900 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.0650 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.5720 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.1900 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.5030 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.9610 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.7280 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.6140 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.8490 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.7570 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.9820 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.1970 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.1420 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.5920 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.0370 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 5.0580 -7.4810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 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