NCID-ZINC01576286 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.1300 1.3250 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1180 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.6760 -0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0450 -0.0100 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.7820 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1330 -1.9960 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.3510 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.9760 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.0570 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.2750 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.7220 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.3470 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9320 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.7250 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.1400 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.4480 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.1790 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.2070 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.8020 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.7300 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.1970 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.5580 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 23 24 1 0 0 0 0 M END