CHEMDIV-ZINC03065236 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 7.5510 -5.8830 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -6.3390 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -5.8290 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -6.0540 -5.6060 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 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 5.4850 -6.3730 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -4.9370 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -6.6430 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -5.8840 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -7.4260 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -4.7710 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -6.4180 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -7.0950 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -5.3910 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 46 1 0 0 0 0 26 47 1 0 0 0 0 M END