CHEMBRIDGE-ZINC00060695 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1820 0.9340 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.5840 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1700 -0.9630 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.2230 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.7960 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.3820 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.3960 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.8240 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.2420 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.9060 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.9010 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.6290 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.2260 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.5400 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8420 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.8360 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.5280 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2280 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.9300 -4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.3680 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.2020 -5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 0.7840 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.3130 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.3960 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.1740 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.7850 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.8290 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.8530 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.8340 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.7980 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.1240 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.5440 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.0840 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.0740 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.5250 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.0990 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 1.4600 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.2910 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END