NCID-ZINC04539126 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.5520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 4.1810 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.2030 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 5.6030 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 6.2210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 7.7280 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1160 8.0760 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 8.2300 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7770 7.8810 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 9.7590 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8660 10.1080 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 10.2610 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5270 9.9120 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 11.7680 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 12.3500 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 9.7580 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 10.2620 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 7.7260 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 8.2310 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.6320 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.8270 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 3.7010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 5.6620 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 10.0290 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 9.9910 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 7.9970 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 7.9600 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 12.4620 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 13.4270 -2.5630 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 36 37 1 0 0 0 0 M END