NCID-ZINC01580088 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.6800 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.9790 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7450 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.1280 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6660 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0720 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.1520 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.3000 -1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.0840 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -7.1260 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.8960 2.4650 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 -1.4040 -5.0110 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -7.3980 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -8.0030 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.7510 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.7200 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.4600 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.9410 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 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 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END