NCID-ZINC05543099 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0050 -0.1020 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.2330 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.8620 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.4240 1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.4820 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0460 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.7270 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.8310 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.1850 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.5180 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.4990 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -6.1490 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.8180 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.5320 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.4190 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -5.7940 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -7.5400 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.9180 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.5460 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END