NCID-ZINC05052730 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 2.5940 0.0650 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.3740 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.5200 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.9710 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.1140 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.5750 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -5.1030 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.2720 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -7.3610 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.1750 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.5640 -0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8480 -3.9590 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -5.9430 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -6.4570 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -5.7420 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -6.0020 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -5.3250 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -4.3900 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -4.1290 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -4.8040 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.9350 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.1460 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.7290 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.4200 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.7080 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.0150 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.1810 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.8740 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.2940 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.6120 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.6580 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.5240 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.0100 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.5320 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -7.9950 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -7.2040 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -7.8010 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.1750 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.7540 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.6860 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.5800 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -7.4780 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -6.7370 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -5.5320 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -3.8690 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -3.4070 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -4.5990 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.9340 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.0240 -1.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4820 -5.4700 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 49 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 49 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END