IFLAB-ZINC01911094 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.4640 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.3760 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.5210 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.4160 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -5.1850 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -5.0670 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.1580 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -4.0030 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.1430 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.3950 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.6350 5.7020 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.9290 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.8860 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -5.6700 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.0440 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 23 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 M END