IBS-ZINC00525895 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.2350 1.7280 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.4240 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.3250 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.2270 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.5500 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.2900 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.8210 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.7110 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.2520 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.1420 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 0.5880 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 1.6880 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 2.9660 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 3.0900 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 3.9950 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 5.0700 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 3.8100 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 4.8080 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 5.2580 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 4.5180 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 4.1730 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 2.3000 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.0070 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.3390 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.3050 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 0.7030 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.3890 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.7750 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.4370 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 3.2090 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 3.9460 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 2.7860 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 5.6660 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 4.3190 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 6.3350 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 4.9870 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 5.1680 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 3.6080 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 3.3200 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 5.0370 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END