IBS-ZINC02099716 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.6300 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.3950 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.1930 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.2450 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.4850 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.6660 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.6420 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -6.0170 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -5.1940 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -5.2680 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -6.2890 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.3030 -3.2790 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 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.5790 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.0020 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.8440 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -6.8450 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -6.7990 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -5.5250 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.7930 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -8.0670 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -8.6080 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -7.9340 -4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -8.3580 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END