CHEMBRIDGE-ZINC00618327 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.3420 1.5550 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.1310 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.5350 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.1680 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.5080 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.8850 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.5940 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.9170 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.9880 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.5970 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.9410 -3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.0590 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.8740 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -8.2400 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -8.8110 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -8.0200 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -6.6390 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -5.7860 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -6.0100 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -5.2120 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.1930 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.9660 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.7610 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.8270 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.9620 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.9600 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.2450 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 0.0420 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.4110 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.4660 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.5180 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.4360 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -8.8680 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -9.8820 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -8.4730 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -6.8050 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -5.3840 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.5710 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.1680 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.5860 -6.1010 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END