NCID-ZINC05208083 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.6740 1.6470 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.4470 -0.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.1070 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.7390 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.2020 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.0920 -4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.8710 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.4660 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.6520 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.7230 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.2190 -3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.0790 -3.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6510 -3.4950 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.6960 -3.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5620 -4.8340 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -6.1010 -3.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2600 -6.8460 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.4070 -4.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8380 -6.7190 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.1620 -4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.4250 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.6360 -5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.7390 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -6.0360 -5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -5.2170 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.0620 -3.7380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6390 1.1710 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.4880 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.0320 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.7950 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.8400 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7800 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -7.0690 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -8.3860 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END