NCID-ZINC01733952 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 1.3780 1.4970 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.2520 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.8250 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.5740 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.4920 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.5780 -3.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1430 -2.4110 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.9510 -2.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -4.1540 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.0260 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.3170 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -7.3980 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.9620 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.8260 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.5290 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.2990 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.2650 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.8130 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.4840 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5500 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.7470 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.8230 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.3760 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.5400 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.3790 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.5290 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.6590 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.8730 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.9580 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -7.3800 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -8.3430 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -7.2950 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.8820 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.6290 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.8640 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.7420 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.1740 -2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 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 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END