CHEMSTAR-ZINC04543785 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 3.2800 1.6540 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.2340 3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.5060 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.1240 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.6270 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.0050 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.6410 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.8890 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.0360 2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.6360 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.9670 4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.1040 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.8690 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.2400 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -8.8660 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -8.1250 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.7410 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -5.9900 5.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -6.4760 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -7.5180 5.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -5.7240 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -6.4840 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -5.7320 9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -4.6940 9.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.9980 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.1220 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.9240 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.2010 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.1340 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.5890 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.3800 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.5720 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.3860 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -8.8300 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -9.9420 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -8.6200 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.1180 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.7310 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -5.6300 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -7.4770 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -6.5780 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -6.2160 9.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -5.6980 10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END