CHEMBRIDGE-ZINC02873360 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.7170 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.0220 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -8.8420 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -8.4540 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -9.8040 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -10.2010 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -9.2640 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -7.9240 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -7.5130 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -9.7050 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -10.3890 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -8.4850 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -10.6880 1.4730 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 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.0620 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -10.5370 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -11.2450 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -7.1980 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -6.4660 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -9.6890 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -10.7080 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -11.2580 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -7.9980 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -8.8040 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -7.7850 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -11.5560 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -11.0060 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -10.2000 0.5270 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 11 12 1 0 0 0 0 11 35 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END