IBS-ZINC02130211 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.2440 1.8390 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.3940 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.1630 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 0.5180 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.5330 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.3060 2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 -0.9050 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.9850 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.3540 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.2940 3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.9820 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.4260 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.8380 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.0200 2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.9790 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 3.1770 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 3.5590 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 4.8480 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 5.1930 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 4.2760 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.9980 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 2.6290 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.2820 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.4350 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.4010 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.2950 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.8510 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.2100 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.3660 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.4300 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.9320 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.2130 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.7800 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.5050 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.9280 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.7310 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 5.5700 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 6.1900 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 4.5650 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 2.2890 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.2550 5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.1720 4.9670 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 41 42 1 0 0 0 0 M END