NCID-ZINC05202051 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4480 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6980 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7520 -2.4030 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.2260 -2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1350 -4.6200 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.7740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.1520 -4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.7260 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.2050 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.6120 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.1420 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4900 -4.5010 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.6100 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9870 -2.2390 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.1260 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.9060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.1100 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.4030 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.6300 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.0370 0.3110 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 -1.0780 -5.8530 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.5480 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.3280 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.4340 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.2790 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.1220 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.4440 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.2830 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.3280 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.5730 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END