IBS-ZINC01475368 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1120 1.3840 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0120 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.7300 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.0760 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.3010 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0290 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9400 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.1970 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.8270 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.1510 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.9120 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.2560 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.0640 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.5970 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.5950 2.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.3300 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.0890 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.5140 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.4300 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.6710 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.2470 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.9560 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.4890 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.6440 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1030 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 2.2120 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.7460 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.3940 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.8640 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.5560 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.4360 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.6300 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.0470 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.8970 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.7330 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.3240 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.2050 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.1310 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.7140 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END