CHEMDIV-ZINC03626109 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.1920 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.4930 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.3530 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.8780 5.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2800 -5.4620 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.3380 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.1770 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.6810 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.3460 8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -5.5080 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.0000 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.7240 10.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.3380 5.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -7.9170 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -7.2270 6.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -9.3870 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -10.1840 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -11.5560 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -12.1520 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -11.3760 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -9.9930 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -9.2310 7.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.5040 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.6580 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.7740 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.0280 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.9040 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -7.8890 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -9.7240 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -12.1710 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -13.2280 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -11.8480 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -8.9900 8.5120 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END