NCID-ZINC05011801 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -5.1310 -4.2190 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.8390 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.8710 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.4820 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.2630 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.8200 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.6020 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.8200 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -5.2540 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.1680 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.8450 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -8.2400 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.9830 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -10.3290 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -10.9820 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -10.2970 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -8.9010 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -8.2180 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -6.8990 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.1670 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.7770 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.1480 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.8640 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -6.2070 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.0230 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -3.2840 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -4.9090 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -5.7740 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.0350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.9360 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.6750 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.6560 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.6500 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.4260 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.4200 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.0840 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.4880 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -10.8980 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -12.0520 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -10.8200 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.2120 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.0800 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -4.3410 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -6.7450 0.7210 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END