CHEMDIV-ZINC04917175 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3210 -1.7820 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.9940 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.0720 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0900 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.8920 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.2320 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.2890 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.4180 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.4990 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.4460 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.3140 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.6330 6.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.4600 6.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9730 -2.6250 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.7860 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -4.1880 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -4.4170 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -4.2420 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -3.8390 8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -3.6070 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -3.1790 8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.9380 10.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.0920 8.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.7160 8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.4750 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1030 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.9840 8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.2380 9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.5960 9.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.5800 9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.8850 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.7240 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.8740 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.8910 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.9020 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.0020 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.2340 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.7340 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.4990 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -5.5020 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -4.3260 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -4.7320 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -4.4210 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -3.7040 9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.5770 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.9090 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.1460 10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.4710 9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.0390 9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.9380 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END