CHEMDIV-ZINC02659625 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.4860 -0.4170 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.9170 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.6330 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0930 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.8380 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.1220 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6640 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0550 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.5860 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.8000 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.1820 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.5530 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.8450 -6.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.6640 -6.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3590 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.7890 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.2580 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.5900 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.4590 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.0000 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.6690 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 3.1360 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 3.3150 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 4.5890 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 5.6850 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 5.5090 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 4.2380 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.8440 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.5790 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.3720 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.0950 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.8330 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6520 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.1980 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.0160 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.2650 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.5800 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.9540 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.5010 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.6830 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.3100 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.4600 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 4.7300 -9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 6.6800 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 6.3670 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.1010 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.6970 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0440 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.6800 -0.6420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END