CHEMDIV-ZINC04800867 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8060 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6660 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.0150 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.6010 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.9960 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.5290 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.7110 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.3530 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.7720 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3210 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.4230 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.0410 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.0220 -4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1280 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.1700 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.0650 -7.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.4270 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 2.9430 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.8180 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.6600 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.5820 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.6630 -10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.4830 -11.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.7120 -10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2460 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.6470 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.6430 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -7.6020 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.1580 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.7290 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.3270 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.8040 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.6050 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.7620 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.6480 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 3.0030 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 3.9880 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.4790 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.6280 -10.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.4010 -11.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.6000 -11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END