NCID-ZINC02539688 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1040 1.6310 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1050 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -0.2240 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.4590 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.4770 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.7030 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.5770 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.5350 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.6390 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.7640 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.8160 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.0810 2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.6300 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.5120 6.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3670 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.1430 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.9420 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.2400 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.9690 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.0570 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.0710 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.2820 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.2230 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.0670 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.4190 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.1820 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.1370 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.7140 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.2150 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2670 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.4880 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.8330 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7370 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.6620 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4610 -1.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4480 0.0490 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 35 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END