NCID-ZINC05412169 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.5550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.7290 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.1600 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.8470 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -7.3590 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7930 -7.7810 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -7.6080 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9740 -8.4040 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -6.2370 -0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3270 -5.3020 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.1830 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -4.8380 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -4.6590 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -4.7430 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -6.0040 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -7.8950 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -7.9200 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.2720 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -8.1160 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.8610 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -9.1710 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -9.8820 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -7.8660 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.6880 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.2860 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -6.9940 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.0300 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -4.8240 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -3.6860 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -5.4460 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.9380 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -4.6490 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -8.6910 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -9.7800 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -8.1470 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -9.8140 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -9.2390 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -10.1030 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -10.8120 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -7.3590 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -8.0870 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -7.2220 -2.3320 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 3 0 0 0 0 3 4 1 0 0 0 0 4 5 3 0 0 0 0 5 6 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 17 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END