IBS-ZINC01294270 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.8060 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.9310 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.6560 -2.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5680 -3.4750 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.3890 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.8170 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.4880 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -6.5520 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -6.9480 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.2780 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.2160 -0.2310 C 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.1430 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.4860 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.8840 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.9040 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.7540 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.6610 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -5.1790 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -7.0760 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -7.7790 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.5870 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.6950 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7020 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END