CHEMBRIDGE-ZINC01109662 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.5810 1.1910 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6190 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.0810 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.7040 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8700 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.4080 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.7810 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.4490 0.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.5030 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.8460 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5140 3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.5040 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.7370 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -4.3580 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.7490 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -6.5140 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.9010 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -6.6500 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -8.0670 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -6.3550 8.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -7.7810 8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.6130 8.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.1950 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.9700 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5780 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.9360 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.8260 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.2860 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.3150 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.9740 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.6610 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -7.5900 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -8.4240 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -8.3120 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -8.5450 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -8.1360 9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -8.0960 8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -8.2000 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.8380 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.7220 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.9420 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END