CHEMDIV-ZINC06802872 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.2210 1.4860 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1100 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.6270 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0150 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.3980 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.1280 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.7270 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.1480 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.7110 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.6640 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.4800 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.5520 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -1.7860 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.1040 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7680 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -2.7110 3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -3.4270 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -3.0670 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -2.1180 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -1.8910 4.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 -3.6880 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -4.9870 3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -5.1930 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -4.4450 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -4.6710 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -5.6320 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -6.3610 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -6.1460 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.0600 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.3880 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.7010 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.9000 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.2030 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.7840 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.7700 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.2560 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.0730 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.1960 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.0120 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9060 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.1480 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.5150 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -3.7750 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -1.6380 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 -3.0620 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 -3.7750 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -4.1000 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -5.8150 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -7.1060 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 -6.7220 1.3060 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END