CHEMDIV-ZINC04638807 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.4140 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.6630 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.0180 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3900 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0840 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1000 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.4620 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.0720 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6840 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.1840 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.9340 0.3110 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0870 2.2290 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 1.8660 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 2.6270 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 3.7140 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 4.0470 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 3.3520 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.9650 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.4950 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.7400 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1630 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.1800 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.4580 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 1.0090 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 2.3700 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 4.9170 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 3.6790 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.5820 -1.1160 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 12 -1 M END