CHEMBRIDGE-ZINC04833680 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.4640 1.4620 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0240 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.7220 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.7530 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0590 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7760 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 -1.7290 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.0280 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.0190 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.1070 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.5910 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0690 -6.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4290 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.3740 -9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.1570 -10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.5960 -11.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 1.8760 -11.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 2.4080 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.6620 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.7090 -8.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.9920 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7470 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.7220 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.2030 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.8180 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5810 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.5750 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.6130 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0740 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.1560 -10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.1860 -12.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 2.4620 -11.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 3.4080 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 2.0770 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.2350 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.0800 -9.1580 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END