CHEMBRIDGE-ZINC04837943 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5490 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6960 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3280 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.2570 -3.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0410 -1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -6.5460 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.4540 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.9900 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.6230 -5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -5.9760 -4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.3800 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.4260 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.8250 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -7.1790 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -7.1330 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -6.7340 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -7.5250 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -8.2010 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -7.6000 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1000 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -7.5400 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.0050 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.6840 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.8600 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -6.6980 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -9.2700 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -8.0250 -0.0450 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END