CHEMSTAR-ZINC04545027 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.8900 1.4790 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.0270 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.7150 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.0920 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.7950 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.0920 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.7150 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.0440 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.2650 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.8710 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.0180 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.4220 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.2490 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.7200 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -7.5600 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.9290 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.4640 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -8.6220 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.8530 2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -11.4310 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.8600 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -12.9350 1.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -13.4900 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -13.2760 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -14.5320 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -14.3100 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -14.1890 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -13.1040 3.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -13.2820 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -11.7290 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -11.4640 5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.8830 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.8220 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.8220 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.1710 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.6280 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.6280 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.2680 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.5620 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.9750 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.7200 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.7900 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.6500 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -7.1450 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -9.5830 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -9.0360 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -12.4400 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -13.4270 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -14.7210 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -15.3810 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -13.3930 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -15.1560 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -13.9840 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -15.1380 3.7900 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END