CHEMDIV-ZINC01186081 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6850 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0900 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7990 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0470 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6840 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0590 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.4910 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.5950 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.2480 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.5160 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.2030 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.6390 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.3800 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.3220 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.1690 -8.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.6080 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.0830 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.1910 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.0500 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.4180 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.6060 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.8150 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.8420 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.6590 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.4480 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -9.3630 4.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8810 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8530 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8370 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1430 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5440 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9700 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.9590 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 3.1830 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.1820 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.3040 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.0550 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.5500 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.8100 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.5850 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.7390 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.6840 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.5250 4.1160 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END