IBS-ZINC01263530 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.5910 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0720 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.2680 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.4490 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.4300 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.8050 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.6380 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.9680 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -5.8710 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -7.1040 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -7.4680 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.5950 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.3340 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.4400 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.2240 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.4610 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.0260 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.8370 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.6140 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.0810 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -0.6410 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -1.7160 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -2.1960 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.6420 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.9870 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8310 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.0370 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.3790 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.1110 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.3500 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.1920 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.4150 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.1820 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.3280 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.5940 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -7.8000 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.4470 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.8880 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.6940 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.7580 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -0.2490 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -2.1760 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.0330 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END