NCID-ZINC05810056 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.4900 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6720 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0700 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.5800 3.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -1.6410 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.4170 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.4940 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.3910 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.0840 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.9840 4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.3260 5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.3590 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.7550 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.7380 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.4320 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.1440 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.1660 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.4710 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.9090 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.8550 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.7940 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.7390 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.0310 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.1100 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.0320 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.4800 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.3660 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.0690 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.2400 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.4180 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.1820 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.4190 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.6860 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.7250 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.4850 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END