IBS-ZINC02415317 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.6140 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0890 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.3340 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.4000 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1070 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.5870 3.8950 P 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -2.0520 3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.1660 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.9500 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.6320 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.4770 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.2630 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.9430 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.8010 7.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.0290 8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 1.9720 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.2510 4.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 1.3230 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.2850 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.4380 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.9320 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.2690 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.1120 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.3800 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.7660 9.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.9160 9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.1380 10.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.0100 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.0520 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9630 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9160 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.3480 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.1030 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.4210 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.0140 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.4760 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.1050 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.8130 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.2460 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 2.1270 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.5560 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.3500 9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 0.0020 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.0580 8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 1.6770 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 2.3830 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 2.7270 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.9520 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.8320 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.4060 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.2820 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.5650 9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.4810 10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.5560 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.3680 10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.8930 11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.6880 11.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.9250 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END