CHEMDIV-ZINC00189901 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.7190 -0.4660 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.4300 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.0510 -2.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2150 0.1640 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.9260 -2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9280 -1.0310 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.2980 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -3.1170 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -2.3890 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -0.9570 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 1.1180 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.3930 -2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5990 2.1400 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.8880 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.5010 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 1.9770 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.0250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8950 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8850 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3690 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3860 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.5560 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0900 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.0980 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.5200 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.1970 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.7890 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -4.0850 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -3.2690 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.3500 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -2.9340 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -0.4340 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -0.9840 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.2880 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 1.7350 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.4920 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.9760 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.1150 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.6740 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0320 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.2740 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END