NCID-ZINC01597671 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4060 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0230 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6540 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0600 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4570 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1220 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.9150 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0180 2.5330 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.7120 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.3620 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.5150 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.7050 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 3.2600 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 2.4860 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 3.0200 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 4.2980 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 5.0000 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 4.4740 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.1270 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.7120 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9290 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5290 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7340 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.2010 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.0460 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5250 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 2.4490 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 4.7420 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 5.9980 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 0.3460 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -0.5360 -2.8610 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END