IBS-ZINC02273777 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0750 1.5300 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0010 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4620 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.7980 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5490 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3430 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.6860 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.7580 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.8140 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.5560 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.2520 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.1970 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4350 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.6030 -3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.6380 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.7340 -1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.5320 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.6080 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.4000 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.3880 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.7520 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.9010 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.9760 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -8.6960 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -10.0500 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -10.9810 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -10.5660 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -9.2170 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -8.2830 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -11.7380 1.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.8900 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9080 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8830 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3770 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.3590 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.8300 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.3730 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.0640 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.1870 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.5780 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.3800 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -6.3240 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.1430 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.9350 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -7.6350 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.9970 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -7.3080 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -10.3740 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -12.0330 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -8.8960 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -7.2310 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END