NCID-ZINC01605492 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0860 0.6420 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.8620 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.1180 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.3310 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.5660 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.5890 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.3760 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.1460 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.4000 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.8430 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.8190 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.9110 -4.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4420 -1.2190 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.3390 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.5580 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.2580 -6.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.0140 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.1550 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.8280 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.3750 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.2340 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.3120 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.7310 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.9850 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.8060 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.9840 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.2590 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.8610 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.4380 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -3.4090 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -3.5950 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.0310 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.5760 -6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -1.3420 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M END