CHEMDIV-ZINC06752705 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -3.4600 -5.8260 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.3850 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -5.1550 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.7510 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.5770 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.8090 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -5.2170 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.1360 -1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3800 -3.3000 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.7070 -1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -4.9560 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.7090 -2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.0710 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.4420 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7810 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.7040 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.2370 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.5340 -1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 -5.3000 -0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 -5.0000 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -5.6400 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.3520 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -6.2620 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -6.5570 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -7.2510 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -8.3060 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.9150 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -7.6220 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.9500 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -6.4440 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -6.4020 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -5.2900 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.5700 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.6730 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.4010 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2660 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -7.0500 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.1070 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -7.2060 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -5.6290 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -6.8780 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -8.6790 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -8.8030 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -8.0010 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.5300 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.4860 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -8.4420 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END