CHEMDIV-ZINC05083691 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 5.6280 3.8690 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 3.5600 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.1580 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 1.0990 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.1870 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.4180 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.6550 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.9360 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.7940 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.7370 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.0210 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.7200 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.4060 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.6020 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.1080 -10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.4250 -10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.2420 -9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.7320 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.5350 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.8380 -7.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.6840 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.1500 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.6900 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.9830 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.9170 -11.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.4460 -12.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.4510 -12.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.2980 -11.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 3.1610 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 3.7820 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 4.8820 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 3.6460 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 4.2670 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.2790 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.0130 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.4830 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 2.7680 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3200 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.3580 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.4910 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.3570 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8680 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -1.7240 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.8900 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -3.9730 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -4.1930 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -4.0360 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.9120 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.5770 -13.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.4050 -12.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.4890 -13.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.8340 -13.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.9120 -6.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 19 2 0 0 0 0 12 38 1 0 0 0 0 12 53 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 53 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 28 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END