CHEMDIV-ZINC05125516 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.4970 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.7760 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.2440 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.4370 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.1710 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.7110 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.4650 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.3700 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.1270 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.0100 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.1080 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.3580 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5480 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2240 0.1700 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.4500 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.8580 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -2.4840 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.8140 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.5070 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.8860 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.5690 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.9470 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -4.4890 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -3.8870 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -5.7720 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -6.3720 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8260 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8160 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.6260 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.4620 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.7960 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.3200 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.4860 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.0450 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 0.2100 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.0050 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.1910 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.0630 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -1.9470 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -5.5330 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.4280 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -7.4040 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -5.8100 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -6.3510 -2.4250 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 2 15 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END