NCID-ZINC01742866 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 2.0570 0.6890 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.4120 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.8790 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.8530 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.3420 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.3340 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.8240 2.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 -4.2920 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.8050 3.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 -2.7680 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.5250 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.7650 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.5080 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.0110 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.7710 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.0330 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.7000 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.2660 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.0700 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.3060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.7400 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.9400 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.2930 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.0360 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.5210 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0160 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.2440 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.4880 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8210 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.1530 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.6950 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.8090 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.3830 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.8490 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.0820 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.5120 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.9330 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.9240 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.5010 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END