CHEMBRIDGE-ZINC02119219 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.7780 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.0510 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.0660 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.6360 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.3670 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.7920 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -5.5200 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -4.8010 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.3540 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.6320 3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -3.3030 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.4500 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.7300 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.3330 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -4.5140 5.1880 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.9310 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.8720 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.0690 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.9240 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.5860 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.3570 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -5.8810 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -5.3170 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -3.5700 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -4.4460 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END