IBS-ZINC06665407 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8390 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.2380 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -2.3500 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.2240 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7560 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3220 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.3230 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.4920 1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.5580 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -5.1710 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -6.2600 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -6.7660 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.1780 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.0710 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.2710 2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.4160 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.5990 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.7500 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.9870 5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.0130 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -3.7580 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -3.7840 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -3.0700 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.3240 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.2910 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.6230 7.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -1.6990 8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4380 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.8920 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.7540 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.6670 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.7850 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.7310 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -7.6280 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.5760 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.4660 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.0540 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.5480 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.9600 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.8000 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.3880 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -4.3170 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -4.3640 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -3.0930 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.7080 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -1.0950 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -2.7360 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -1.3230 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END