IFLAB-ZINC02723443 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.1070 0.9760 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0280 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.5060 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.3160 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.2150 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.5630 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.3830 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.8600 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.4120 -1.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.9800 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.6960 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.7170 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.0330 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.0590 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.7670 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.4380 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.4210 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.8620 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.0190 -4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.5770 -5.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.6020 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.8860 -5.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -7.5480 -6.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -6.7120 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.4620 -7.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -7.0700 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -8.4110 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -8.7400 -9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -7.7420 -10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -6.4100 -10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -6.0690 -9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -8.0700 -11.5950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.4320 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.6620 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.5420 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.3680 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.4230 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.9750 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.4360 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5020 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.2570 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.0860 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.2050 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.3920 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.6530 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -9.1900 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -9.7770 -10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -5.6360 -10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -5.0300 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END