CHEMDIV-ZINC02714106 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.5920 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.6710 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.1600 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.5830 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.3140 4.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.3860 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.9610 1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.8610 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.2040 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -4.9030 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -4.1520 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -4.7350 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -6.0660 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -6.8170 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -6.2410 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.3420 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7090 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.9440 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.8150 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.4460 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.2000 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.3750 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -5.3400 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.1120 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -4.1510 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -6.5200 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -7.8560 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -6.8290 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.5900 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.2260 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.2190 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.4350 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.9090 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END