CHEMBRIDGE-ZINC04170460 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0910 1.4460 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0770 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -0.3700 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.7150 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.3030 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.7780 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1400 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0520 0.9450 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5510 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.0200 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -0.4540 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.4970 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.0630 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -2.3770 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -3.8280 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -4.8020 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -6.1330 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -6.4920 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -5.5200 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -4.1860 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -3.2360 5.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.7840 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.9010 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.7390 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8000 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.3760 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.7580 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.7820 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.8630 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.4850 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.0970 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.6370 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 1.0680 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.3720 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.0520 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -0.0780 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.1450 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -3.5850 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.4390 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.4660 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -2.2620 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -1.7810 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -4.5230 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -6.8930 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -7.5320 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -5.8000 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.5960 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -1.9210 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 M END