CHEMDIV-ZINC00259244 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8130 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.9490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.5540 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.3640 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.5750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -8.7630 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.7500 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -7.5380 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.3400 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.9170 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.4880 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -7.5280 -0.0670 N 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0070 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.7590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -7.5970 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -9.7070 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -9.6820 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -8.3640 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -6.6840 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END