NCID-ZINC05601204 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1360 -0.0840 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.6770 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 -1.0710 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.6670 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.4450 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.0230 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.6740 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.3100 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.2100 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.6000 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.8460 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.6720 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.3350 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.1120 -2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6380 -2.5100 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -3.5630 -2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9730 -2.6890 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -4.4460 -3.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3510 -3.8630 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -5.6290 -3.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6750 -6.2320 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.0990 -3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9010 -4.5220 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.2610 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.2740 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.7860 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -6.4290 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -4.9290 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.3060 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.4170 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.3350 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.9070 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.1060 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.7980 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.9600 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.4790 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -6.7950 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -4.2310 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -3.8090 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 M END