CHEMBRIDGE-ZINC02876231 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.7880 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.2280 4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.4310 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.2040 3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.7660 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.5360 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.5080 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.1480 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -2.7770 0.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -2.3000 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -2.4530 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -3.6520 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -3.7930 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -2.7340 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -1.5340 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -1.3920 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.8900 5.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.5640 3.6950 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 6.2690 -2.9400 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.2610 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -4.4800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -4.7310 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -2.8440 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -0.7060 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -0.4530 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.0600 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.0420 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.4800 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.2900 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.7610 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END