IBS-ZINC02026367 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.6380 2.0300 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.5320 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.2750 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.0480 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 0.5880 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.4280 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.1970 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.2930 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.4970 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 2.3790 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 1.7430 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 2.8940 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 3.7870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 5.1630 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 5.9980 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 5.4810 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 4.1100 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 3.2660 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 3.8620 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 5.1360 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 6.0870 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 0.7880 -3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.4040 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.8140 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.5340 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.3750 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.2130 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 2.5700 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0090 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.8150 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.7930 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.6200 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.4100 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 3.1550 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 5.5700 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 7.0600 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 2.2060 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 5.2910 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 5.2060 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 0.4020 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.7920 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.0490 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.4410 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.8900 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.8440 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END