NCID-ZINC05808212 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.9540 -0.1820 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.3760 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 -1.9530 0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4570 -1.4010 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.7560 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.6370 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1890 -0.6750 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.9500 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.6780 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.9020 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 2.1420 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.1730 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 4.2820 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 2.8620 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 3.5280 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.6370 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.3870 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 2.4230 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 1.5960 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 3.5980 -2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 3.8140 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 2.9480 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 4.9870 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 5.1490 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 6.5150 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 6.6960 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 7.9490 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 9.0200 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 8.8380 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 7.5850 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.3410 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.4540 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.9120 3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.5400 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.2880 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.5240 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.4290 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.6690 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.1180 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 4.2890 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 4.3850 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 5.0470 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 5.8590 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 8.0910 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 9.9990 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 9.6750 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 7.4420 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.7550 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.2960 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.7930 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.5420 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END