NCID-ZINC05574821 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.2820 1.4470 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.0520 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7450 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.6230 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.0800 -0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -2.4700 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.4250 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.8970 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.7460 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.4560 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.2470 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.3300 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.6140 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.8160 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.0230 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.6690 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.8310 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.9920 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.0210 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.1070 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.3080 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.6900 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -2.9480 -0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -4.2290 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -1.7320 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.6900 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.6650 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.1100 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.5340 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.9450 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -6.8170 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.8690 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.8540 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.7020 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.0690 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.8090 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.2170 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.0500 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.1830 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.3970 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.8320 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -5.0650 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -5.7240 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -0.7980 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -1.5520 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -2.1130 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.7070 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.8940 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.6120 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.3390 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.5980 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -7.2240 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -5.7720 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -7.4230 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -7.1570 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END