CHEMBRIDGE-ZINC01018264 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3110 1.2730 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.2550 0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -0.6370 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.8050 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.2990 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.8040 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.8140 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.3200 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.8200 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6700 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.7530 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.5740 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.0690 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.0830 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.4730 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.5270 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.8150 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.0490 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -3.9960 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -2.7080 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.9510 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.2170 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 0.3250 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -0.7350 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.9030 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.0090 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.5810 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.6550 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.6700 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.2910 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.1890 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.2070 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.3280 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.4380 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.8850 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.1680 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -0.3120 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 0.9320 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.3440 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -5.6380 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -6.0560 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.1790 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -1.8860 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 1.0460 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 1.2380 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.6510 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -2.7320 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.9210 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 48 1 0 0 0 0 M END