CHEMDIV-ZINC00226103 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0760 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6740 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0850 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2860 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1220 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8410 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.5820 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.2770 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8910 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.9210 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.2630 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.5300 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.0060 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1550 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6090 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1200 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.3430 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.9190 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.3300 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.7850 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.9600 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.3020 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.1150 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.9280 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.7660 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.3400 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.3700 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -5.8850 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.7890 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.1530 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.1620 -4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.0490 -5.3810 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M END