NCID-ZINC05461896 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.8230 -0.4940 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.5670 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.2350 1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4350 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 2.0480 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.0360 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 1.7410 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.4960 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 4.2050 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 3.6330 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 5.5480 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 6.3190 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 6.6920 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 7.4270 -2.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 6.1560 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 7.3700 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8920 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8820 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3830 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.3570 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.1200 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.9530 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 7.2270 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 5.7180 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 5.7840 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 7.2920 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 M END