NCID-ZINC05028839 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.2770 1.4070 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.0930 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.7580 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0480 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7420 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1220 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.8200 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.1490 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.7520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.8170 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.7110 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2240 -2.6080 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -2.0770 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -3.1350 1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3440 -3.6120 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -4.1680 1.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8930 -4.1690 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7070 -4.7010 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -4.9520 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5980 -6.0640 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -6.5080 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -5.4850 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -7.3960 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -7.4030 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -5.5010 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -3.6830 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -2.6500 3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -2.5450 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.7070 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.7370 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8630 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.2020 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.6620 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.9000 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -1.1800 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -1.8080 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.8140 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -7.7540 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -8.2470 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -8.2630 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -7.7460 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -6.8340 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -6.1250 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -6.0970 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.6710 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -4.2590 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -1.8500 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 M END