CHEMDIV-ZINC00208629 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0730 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3690 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.5650 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.5630 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.7480 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.7520 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.5320 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.5320 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3660 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0330 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -10.0500 -1.5270 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.7320 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.6890 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -10.3500 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -10.8180 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -9.9230 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END