NCID-ZINC01708349 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.2490 1.3950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1060 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.5300 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4120 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7040 -1.9060 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.7420 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.9420 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.7940 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.2800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.3800 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.1150 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.6130 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.6970 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.9440 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.6550 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.3040 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0120 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.6020 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.1780 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.1440 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.0900 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.9270 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.8730 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -4.1070 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -4.3730 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -2.1010 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.7280 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.9520 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.6350 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.0420 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5590 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 2.1030 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END