CHEMDIV-ZINC00180462 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3790 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0650 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.6120 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0330 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3590 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.0240 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6850 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.0390 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.2770 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.0300 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.0950 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.2880 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 2.0530 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.4150 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 3.9660 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 3.2140 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 1.9130 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -0.8650 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -2.1620 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -3.3620 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -3.5260 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -4.6100 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9030 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.4330 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.6380 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.8640 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.0510 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.7830 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.5950 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 4.0390 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 5.0280 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 1.3290 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -0.6450 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -0.0460 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -2.0870 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -2.3070 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -3.1860 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -4.2620 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 M END