NCID-ZINC01579554 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -1.9810 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -2.1680 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -0.8970 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.2950 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.4100 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -0.1480 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6970 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -2.8790 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -1.8070 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -3.0130 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.3550 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -0.7310 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -1.0090 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 1.2090 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.1460 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 0.5730 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.2490 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.8290 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END