NCID-ZINC00393199 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3180 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1910 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6400 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.9530 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.7020 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.4820 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.6410 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.1200 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -3.4570 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -4.0000 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -3.2110 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -3.7550 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -5.0860 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -5.8820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -5.3540 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -6.1560 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.6570 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.3080 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.8050 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.6990 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.3010 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -1.2230 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -1.9340 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -0.2500 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.6550 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.8340 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.5390 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.4120 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.7070 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.6120 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -2.1750 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 -3.1440 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -5.4970 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -6.9150 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -7.1890 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.3000 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.0990 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.5210 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.1240 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -0.7340 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 0.0720 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 0.6170 1.0640 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END