CHEMBRIDGE-ZINC01175568 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.2330 -6.8210 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.1430 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.6400 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.0250 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.8970 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.4010 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.0230 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.4860 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.2320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.0270 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.0330 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.3970 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.1480 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.5290 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -7.1710 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.4270 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -8.5690 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -9.2880 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -8.7260 4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -10.7890 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -11.3180 4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -12.6670 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -13.2480 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -14.6190 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -15.4130 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -14.8360 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -13.4640 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -7.5890 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.0840 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -7.2800 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.5120 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.4140 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.5290 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.9580 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.4080 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.7040 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.3190 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.6540 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -7.1110 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.9250 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -9.0210 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -11.0580 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -11.2010 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -12.6290 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -15.0720 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -16.4850 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -15.4580 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -13.0140 2.4110 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END