NCID-ZINC04921147 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0430 4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9920 3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6690 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7350 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0320 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7190 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1020 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8090 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1680 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.4820 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.3800 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.6660 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0480 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1750 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6340 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6790 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.5490 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END