NCID-ZINC01569477 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 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 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -2.5240 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.6520 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 -1.9210 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.8940 -0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6630 -4.1200 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9630 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.9640 0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6020 -4.6370 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.6270 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.4260 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.5960 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.3740 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.6780 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.8890 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 M END