CHEMDIV-ZINC00531718 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 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 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 3.9430 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 4.1180 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 5.6500 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 5.9650 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 6.1670 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 5.4350 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 6.2030 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 7.4300 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 7.4490 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 8.5130 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.0990 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 6.1760 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 6.9280 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 7.4120 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 7.1420 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 6.3880 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 5.9100 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 7.6130 -6.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.8030 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 3.7150 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 8.4100 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 9.3690 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 3.5310 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 7.1380 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 7.9990 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 6.1770 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 5.3260 -2.5180 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END