NCID-ZINC05011581 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1240 1.5080 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.1680 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.2860 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.4850 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.4980 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.3540 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.8410 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.8160 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.8860 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 3.2090 0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8970 3.2890 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 3.4690 2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0230 2.5560 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 4.5620 2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5670 5.2820 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 5.2480 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8140 5.9490 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 4.2110 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 5.9550 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 6.6300 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 5.9550 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 3.9580 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.3760 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 3.9800 2.3810 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1170 -2.6600 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.7380 0.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.0780 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.1040 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.2070 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 5.2490 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 6.7010 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.6390 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.4940 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.4700 1.9230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 35 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 35 -1 M END