CHEMDIV-ZINC00264594 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.7350 -0.0620 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0020 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.7020 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.0330 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.8280 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.2140 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.9810 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.3650 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.9910 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.2300 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.8320 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.8000 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.1070 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.6820 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.3490 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.1030 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.4850 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.3850 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.8620 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.5060 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.9580 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.0690 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.8570 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.8100 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 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 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END