NCID-ZINC01577788 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.9510 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.3800 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.8240 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -6.2120 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -7.7190 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -8.1070 2.5170 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -6.0910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.3560 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -5.9450 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -5.6800 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -7.9860 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -8.2520 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -9.1810 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -7.8400 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -7.5750 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 M END