NCID-ZINC05810632 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.5820 3.4410 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.1420 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.0890 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.3260 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.6470 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 3.6980 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 2.5540 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.2520 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.5060 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.4580 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7580 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0720 -0.1360 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 3.1040 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7780 2.9550 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 3.6600 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 4.0800 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 3.8950 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 0.4360 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2510 1.1900 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 0.3420 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -0.8030 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -1.6140 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.9400 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.5090 1.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 4.2560 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.9540 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.0810 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 4.7120 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 3.9900 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 4.4960 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 0.0780 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 1.2720 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -1.4010 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -0.3980 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.5200 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 1.8200 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 1.5570 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 5.1560 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 5.7540 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END