NCID-ZINC05432072 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3260 0.0090 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 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.1630 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1040 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.9470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.2920 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.4350 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.9780 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0460 -2.7750 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.7460 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.2080 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8530 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.4920 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.1000 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.2330 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.1110 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -5.0450 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.8550 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -3.1380 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.9680 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 22 23 1 0 0 0 0 M END