CHEMBRIDGE-ZINC00497629 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.0240 -0.8120 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1540 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1290 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7930 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4860 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3680 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.5170 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.6440 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.6350 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.4970 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.3660 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.0570 4.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3700 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.1780 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.2350 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.4580 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.2700 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.1490 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.3400 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.4220 5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.8490 6.5400 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 -1.1640 -4.5240 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.5340 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.4950 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.4800 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.3510 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.7810 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.4460 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.4480 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.1070 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.8060 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.9600 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END