NCID-ZINC05341260 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -0.1020 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0410 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4710 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -3.5590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8880 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.2900 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.2640 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.8200 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.9870 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5200 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0890 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.1320 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8820 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.5590 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.8220 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.2140 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.3580 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.1040 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.7020 4.7940 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 2.4150 -1.7870 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.3460 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.0250 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.2230 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.4820 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.6880 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 3.4920 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 4.1920 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 2.6700 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.4400 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.2760 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END