CHEMDIV-ZINC04197952 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.0120 -2.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2010 0.8840 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.4300 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.8090 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.0660 -3.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0250 -2.9680 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.0620 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.9600 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.9670 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.7160 -2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8450 -0.0490 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -1.1050 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 0.9500 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.0950 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.8720 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.7360 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.8580 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.8900 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.5730 -1.6600 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 M END