CHEMDIV-ZINC04119254 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 5.5050 -1.4390 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.5320 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.4760 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.9600 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.8550 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.5240 -5.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.6030 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.5350 -5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.6520 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -4.9750 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -5.0240 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -5.4930 -9.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -5.3320 -11.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -4.7790 -11.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.6020 -10.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -5.7100 -12.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -5.4830 -13.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -5.8360 -14.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -6.4160 -14.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -6.6440 -12.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -6.2900 -11.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -6.5080 -10.4780 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 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 5.5550 -2.4270 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.7560 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.5420 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.9170 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.4760 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9770 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.6520 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.4740 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.8410 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.7780 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.8220 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -3.5730 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -5.8040 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -5.0540 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -5.0320 -13.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -5.6610 -15.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -6.6900 -14.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -7.0970 -12.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 M END