NCID-ZINC01711854 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 4.0840 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.3110 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5260 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.0110 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.6930 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5390 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.0380 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.7190 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.9230 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.9140 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.4360 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.9030 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.9160 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.4490 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 5.4070 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.6870 3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.7270 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.0700 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.0220 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 5.6940 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.6560 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 22 29 1 0 0 0 0 23 28 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END