CHEMBRIDGE-ZINC00977648 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 -1.0380 -1.5950 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.2470 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.3220 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.3700 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.6320 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.2000 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.5180 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.3100 -8.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 3.6010 -8.3520 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 0.1260 -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 0.1630 -5.4180 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.6060 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.8150 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.8420 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.6590 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.4480 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -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 -1.4240 -1.3020 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.0690 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.1810 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.9630 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 4.0330 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 4.2480 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 3.5080 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.5850 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.7390 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.6840 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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