NCID-ZINC05707064 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.1730 3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.2820 2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.7680 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.3490 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.1410 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.7570 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -1.5810 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.7900 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.1760 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5350 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0160 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 3.2820 -1.7760 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.3440 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.8550 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.4970 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 0.1880 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -1.2810 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -3.4340 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -4.1220 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.2610 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.2900 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 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 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END