CHEMBRIDGE-ZINC04964345 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6620 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0320 2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6480 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8610 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0980 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.8360 5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3230 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.0500 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.5690 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.7210 9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6490 9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.1740 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8940 8.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7040 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0610 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7600 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1120 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8410 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2390 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.9150 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.2130 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8290 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.1380 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0020 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7370 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7120 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.7140 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.6390 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.1290 10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.3100 10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1600 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6060 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2150 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6570 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.7890 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.9950 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.7480 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.2880 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.0590 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 44 1 0 0 0 0 M END