NCID-ZINC01582409 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.4510 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0290 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7000 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.0380 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6840 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.8820 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.0380 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7340 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.0760 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.8120 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -0.2390 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.1620 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.7770 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5690 -3.3140 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.7600 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.9760 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5470 -2.8420 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.6130 -1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7450 -0.8840 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.8760 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -1.1090 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 0.2020 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.6490 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8110 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.6380 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9750 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.1820 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.8770 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.8980 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 0.6860 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -0.9470 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -0.8190 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 0.8140 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.6590 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.0130 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.7830 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.0770 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.5850 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.5350 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END