NCID-ZINC06005956 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.5250 1.4620 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0340 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -0.5670 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5570 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -0.4370 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0410 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 -2.2050 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.6190 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 -2.1720 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2460 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.7180 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.3000 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.5460 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.2420 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.7050 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.4710 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.7740 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.3070 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.1780 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.9940 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.8340 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.6230 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.6790 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.2640 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.2570 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.4060 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.9190 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.6440 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.4690 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.8330 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.3720 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.5400 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.7880 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.1280 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.8050 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.6550 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 25 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 M END