NCID-ZINC01710978 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.0260 0.3380 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.0530 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.3000 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.5750 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.6040 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.3570 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0800 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.8100 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.4780 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -3.5040 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.7740 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -3.3790 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.7140 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.4430 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.8370 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.7550 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.4540 3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.6110 3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.4620 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.4870 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0690 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4960 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.6000 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.9570 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.4950 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.7830 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.5390 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.2880 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.4200 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.7320 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -2.8090 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -5.1860 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.4860 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.4060 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.9750 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.8990 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.4500 2.6530 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END