CHEMBRIDGE-ZINC02836666 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.2430 1.1970 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.1490 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6960 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9300 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6210 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.8370 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.2430 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1130 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.8380 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.1590 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.8860 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.1980 -6.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.9350 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.3000 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.0730 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.4330 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -9.0620 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.3390 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.2100 -7.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.9260 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.6580 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.3860 -10.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.3860 -10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.6540 -10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.9210 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -7.1020 -11.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.0560 -12.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9800 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.2400 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.3440 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1580 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.3550 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.5850 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.3590 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.0440 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.3860 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.0800 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.5950 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -9.0300 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -10.1410 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.8430 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.6590 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.9560 -10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.6540 -10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.3480 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -7.6700 -13.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.0260 -12.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -7.4380 -11.7230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 24 46 1 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END