IBS-ZINC02216324 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.8260 0.7270 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.3700 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.0630 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.0710 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.3920 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.7090 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6930 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0360 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6360 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0980 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.9480 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.3030 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.4440 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.3180 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.0550 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.9140 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.0240 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0840 -4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.4460 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.0760 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 2.4480 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 2.6290 -8.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 1.4740 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.0920 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.9410 -9.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.6770 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.7900 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.5070 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.8180 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.6090 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.1800 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.9610 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.1070 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.4240 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.2010 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.1640 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.3980 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8820 -9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.8990 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 3.3740 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 1.6480 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 1.6950 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 0.6460 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.8990 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.1800 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.9200 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.8700 -8.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 47 1 0 0 0 0 25 46 1 0 0 0 0 M END