IBS-ZINC04662512 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -4.2220 0.5560 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.7620 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.8210 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.0270 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.1820 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.1200 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.9090 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.8390 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.4080 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.0170 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.5170 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.3070 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.9900 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.3450 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -7.0410 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.4330 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.1260 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.4300 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.0290 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.5270 7.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.2660 8.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -6.3210 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.1000 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.7520 9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.7870 9.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.8360 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -7.8930 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.1140 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.9500 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.3510 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 0.7000 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 0.5560 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 1.3650 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.0780 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.0730 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.0160 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -1.9980 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.6110 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -0.8590 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.0010 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.0560 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.9680 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.4150 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.4900 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.4720 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.6640 9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.0440 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.4470 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.3650 10.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.9980 11.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 49 50 1 0 0 0 0 M END