NCID-ZINC01757080 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.7160 1.6570 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.1600 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.0470 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.5500 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.0600 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7900 -2.2740 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.7500 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.5660 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.5480 -1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.6950 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.4950 -0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2420 -5.5780 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -5.3020 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.0950 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.8250 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.3860 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7540 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.6970 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1970 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.1630 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.8050 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.0690 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.2520 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.3650 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.1130 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.4590 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2010 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.3290 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.0590 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.1310 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.1940 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.2200 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.7000 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.9650 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.6180 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.5780 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.5260 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.2600 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.8450 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.2870 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.8220 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.4590 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.3470 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -7.9370 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.7160 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -2.9270 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 19 1 0 0 0 0 10 43 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 46 1 0 0 0 0 44 45 1 0 0 0 0 M END