NCID-ZINC01628434 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8230 -2.3040 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.2450 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.6080 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.4850 -4.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2720 -2.4360 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.9870 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.8930 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.1870 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -5.5620 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -4.6420 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.3480 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.9720 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6230 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.6120 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.6980 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.1260 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.7820 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.9060 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -6.5740 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -4.9360 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.6300 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.9600 -3.7770 H 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END