IBS-ZINC00521610 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -0.4880 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 0.8100 -6.9720 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -7.8940 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -7.7740 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -6.3340 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2830 -6.0580 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.3930 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.2230 2.5040 C 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 1.2740 -6.9780 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -7.3160 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -7.6040 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.9250 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -8.4480 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.0410 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.6120 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.3580 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.4980 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -5.1970 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -6.8940 2.4900 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END