CHEMSTAR-ZINC00565338 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7880 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4280 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7400 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1050 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1360 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1990 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -0.7470 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3330 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.9250 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.9740 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.4770 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.6230 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.6700 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -4.2800 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.8490 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.8040 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.2020 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -5.4660 -5.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -6.0600 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -6.5390 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -6.2320 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -5.5720 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.8450 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6160 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.1160 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.4980 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1500 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.9400 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.3910 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.2290 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.3160 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -5.2460 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.1730 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -6.1320 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -7.0630 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -6.4780 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -5.1940 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.9120 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END