CHEMBRIDGE-ZINC02842155 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.1590 1.5240 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5120 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.9760 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.6480 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.0390 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9940 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.7240 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.4300 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.2800 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.2040 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -7.1090 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -8.4680 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -8.9300 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.0220 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.6520 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -8.5090 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -8.2920 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -9.2520 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.8490 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8860 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.9260 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.3300 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4070 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.1870 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.1100 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.4800 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.3600 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.9730 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -4.7470 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.4900 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.8230 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.2100 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -6.7530 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -9.1700 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -9.9910 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.9440 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -7.7600 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -8.6480 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -10.3200 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -9.0720 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -8.9020 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 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 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END