CHEMBRIDGE-ZINC04981114 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.4530 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.2920 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.3280 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.4900 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.7410 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.2400 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.9880 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.5040 -9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.1900 -10.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.3620 -11.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.8470 -10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.1580 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.6810 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.3940 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.3500 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.0370 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.1000 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.3870 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.4320 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.7450 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.5750 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.8070 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.1740 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.4060 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.5880 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.8120 -11.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.9000 -12.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.7630 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.5340 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.0110 -5.2540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 48 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END