CHEMDIV-ZINC04575624 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.6760 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.0570 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.0930 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.7120 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.0250 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.8460 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.2140 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.1830 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.0000 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.3830 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -9.1750 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.5980 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.2190 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.4280 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.9200 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 -4.4880 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.0720 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.5650 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.1450 1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7010 -3.2980 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.3060 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -4.8670 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -4.4570 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -3.2960 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.7350 0.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1030 -4.5820 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.5740 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.5450 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8620 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8550 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8810 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1210 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.5810 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.6450 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.1980 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.5720 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.9810 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.6030 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.8390 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.2500 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -9.2220 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.7660 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.8990 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -5.5980 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -6.1530 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -4.0200 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -5.6940 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -4.1440 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -5.3040 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.4490 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -3.0040 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.7270 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.2820 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.8870 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.9900 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END