CHEMBRIDGE-ZINC01179068 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -1.0390 -1.5950 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.2470 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.5150 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.1990 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.6330 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.3780 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.3220 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.5510 -5.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -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 0.1080 -3.0500 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.4180 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.6060 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.8140 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.8420 3.5000 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 0.1880 -5.4480 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -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 0.3000 0.9700 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.9600 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.1800 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.1740 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.0570 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.5850 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -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 0.1780 -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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END