CHEMDIV-ZINC04924564 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6160 -4.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.6580 -5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.8750 -4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.8330 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.5010 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.8340 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.0240 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.7820 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.8700 -8.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.4900 -10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.4010 -11.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.2130 -10.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.9210 -11.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.4290 -12.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 0.2300 -11.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.6030 -11.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.2640 -12.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.6040 -12.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.2980 -12.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.4550 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.8600 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.6070 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.9690 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.4860 -10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.3790 -12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.3260 -12.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -0.3130 -11.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 2.1490 -11.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 3.3340 -12.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.2090 -13.0710 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END