IBS-ZINC00534332 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0230 -0.6980 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0940 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7820 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8440 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2490 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9180 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1890 4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.6440 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8440 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.2120 5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1900 3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.3950 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.0630 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.4420 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.1630 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.5080 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.1290 2.5110 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 0.0250 -0.1640 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8620 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6120 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2070 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7950 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.5010 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.9600 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.2420 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.0760 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.6190 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END