CHEMDIV-ZINC05182855 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.1230 1.4150 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.0870 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.8070 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.1790 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.8540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.1200 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.7380 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.0460 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.8540 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.2850 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.1640 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.5570 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.8160 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.8010 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.1700 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.6860 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.7920 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.1670 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -10.0180 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -11.3680 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -11.8830 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -11.0260 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -9.6780 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -13.3300 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -14.0750 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -13.8260 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -7.0350 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.8550 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.7630 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.7140 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.2860 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.7330 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.1720 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -7.3850 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.5200 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -9.6180 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -12.0270 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -11.4220 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -9.0160 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -13.2320 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -14.7770 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.2840 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.9410 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END