CHEMDIV-ZINC02724730 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0510 -7.2560 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.4740 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.4270 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.7070 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.0370 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.0950 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.8030 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2700 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.0580 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.9140 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.1200 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.2040 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.2070 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.2370 -2.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.3980 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -7.0790 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -8.2500 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -8.7830 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.1300 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.9430 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.3520 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 -6.7010 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.8650 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -7.5730 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -8.0440 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -7.8060 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.0960 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.6220 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -8.2660 -5.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -9.9310 -0.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -8.0950 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -7.6320 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.6080 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.1720 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.8890 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.3550 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.6200 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.4960 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.0810 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.1700 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -6.6710 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -8.7540 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.5460 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -7.7590 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -8.5980 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.9100 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.0650 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END