IBS-ZINC04747443 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.8670 -0.9240 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0490 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5590 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.5100 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.9790 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.4940 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.5390 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.0700 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -2.3100 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.0780 2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.3900 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -2.9710 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -3.2040 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -2.8550 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -3.8350 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -3.6550 3.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0470 -2.5970 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -4.1870 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -3.3280 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -2.9500 5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1400 -4.4180 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 -3.7480 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5320 -4.4470 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5240 -5.8180 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3220 -6.4870 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 -5.7860 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6880 -6.5020 3.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5560 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.9530 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.8870 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.0860 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.9800 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.8860 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.7220 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.1600 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.6760 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0540 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.2010 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -3.3720 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -4.9000 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -4.1160 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -5.2240 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3460 -2.6790 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4690 -3.9240 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3140 -7.5560 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -6.3070 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END