CHEMBRIDGE-ZINC00286253 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2240 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3940 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 4.2150 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.5820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 6.2910 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 7.6680 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 8.3540 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 7.6540 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 6.2760 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 9.7120 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.7950 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.1620 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.8470 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.2250 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -6.9330 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.2560 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.8780 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -8.2910 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9470 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 4.0760 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 5.7590 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 8.2170 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 8.1910 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 5.7330 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 10.1170 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.7110 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.2970 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.7550 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.8110 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.3530 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -8.6790 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END