NCID-ZINC01729569 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.7340 -2.0180 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.9790 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.4430 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.5910 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2410 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.2770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.6560 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 2.3790 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 2.7600 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 3.6180 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 3.9570 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 3.4880 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 2.6590 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 2.2670 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 1.4030 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.9520 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 1.3390 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 2.1680 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.6830 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.0380 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.3610 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.3020 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.6460 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.5460 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.2040 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4690 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.1700 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.5800 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5630 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.7270 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.7660 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.5880 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 2.7030 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 4.0200 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 4.6240 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.0970 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.2860 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 0.9690 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 2.4580 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.6080 1.2090 N 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 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END