CHEMBRIDGE-ZINC02838852 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.6740 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.1720 3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.2230 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.7260 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.6540 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.0710 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.5600 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.6430 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.0020 6.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.5970 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.4110 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.8250 5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -1.7870 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -2.3320 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -3.6590 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -4.1590 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -3.3340 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -2.0080 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -1.5050 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.1630 7.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.4750 1.4810 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2730 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.8840 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.0230 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.7990 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.3970 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.9580 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.6110 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.0500 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -0.9740 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.4130 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -4.3040 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -5.1960 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 -3.7260 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -1.3640 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.4770 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.2200 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.5850 0.5130 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END