CHEMDIV-ZINC05035893 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0920 -3.4980 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.5900 -4.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2920 -2.1590 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.7460 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.9460 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.1580 -6.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.6970 -5.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.0190 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.9060 -4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -4.3120 -4.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -5.7020 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -5.7580 -3.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2860 -5.0850 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -7.2030 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -7.3430 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -5.9670 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -5.4150 -2.5350 O 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.0820 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.3910 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -3.6040 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -6.3000 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -6.0970 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -7.9200 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -7.3380 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -8.1300 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -7.5480 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -6.0870 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -5.3250 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END