NCID-ZINC05883179 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.4940 1.2690 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0280 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.5280 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.4190 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.5520 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 2.8870 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4530 3.5820 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 3.2450 1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8970 2.3630 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 4.2670 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1530 4.3830 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.7110 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0400 2.9400 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 3.0210 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 4.7660 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 4.1300 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 3.4900 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 5.5450 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 5.4070 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.8570 2.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7240 -1.9760 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.9190 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.6080 0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6060 -4.3500 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.1350 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.6980 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.0250 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.2990 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.0300 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 5.4500 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 5.3440 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.2070 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.2760 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.5570 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.4850 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.1760 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.4510 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 26 1 0 0 0 0 21 37 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 20 -1 M END