CHEMDIV-ZINC05545708 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.6870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0890 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1160 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2100 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0210 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.2340 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.5180 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.4180 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -6.6780 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -6.0390 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.1400 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.8820 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -6.3220 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -7.8100 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -5.4910 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -5.9530 -1.2020 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 0.0240 -0.1470 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5870 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2900 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4960 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0320 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.1350 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.1190 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.9740 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.9170 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -7.3800 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.6400 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.1830 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -8.0720 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -8.0140 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -8.4010 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -4.4320 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -5.6960 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -5.7540 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -6.5450 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -6.1580 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -4.8940 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END