CHEMDIV-ZINC06901411 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5220 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.9600 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.6160 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.0160 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.0950 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.5670 -4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.1250 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -7.4480 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -7.0660 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.5110 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -6.0450 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -6.1290 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -6.6740 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -7.1450 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -6.7680 -8.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -6.8240 -9.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -5.7700 -7.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -8.2260 -7.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -9.4840 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -10.5740 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -9.9920 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -8.4770 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.3340 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.9920 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.4400 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.2830 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.6240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -7.2820 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.9030 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -5.6190 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -5.7670 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -7.5670 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -9.7490 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -9.3770 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -11.5140 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -10.7100 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -10.1910 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -10.3810 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -8.2410 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -7.8890 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END