IBS-ZINC02335924 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.7700 1.4100 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.0540 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8890 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.2050 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.0320 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.7430 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1880 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.8270 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.2660 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.9180 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.4980 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.9440 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.0990 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.4030 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.3830 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.5660 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.5980 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.4730 4.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.3420 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.3170 6.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.2300 4.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.1780 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.1650 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.0450 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.6340 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.9900 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.7290 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.5720 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.6430 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.7480 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.7400 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.3810 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.4200 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.5880 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.6450 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.8360 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.3340 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.2630 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.7740 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.2170 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.2440 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.2960 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.2260 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END