CHEMBRIDGE-ZINC01208033 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.0100 -6.5380 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.7470 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.3400 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.7540 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.6300 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0290 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.5430 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -5.6730 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.2810 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.2260 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -7.2100 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.6400 3.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.2250 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -5.4230 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -5.9970 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -7.3700 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -8.1840 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.6050 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -9.6560 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -10.3300 7.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -9.9340 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -11.6790 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -12.8330 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -14.0660 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -14.1600 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -13.0350 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -11.7740 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -10.5100 5.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.5680 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.0860 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.5250 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.7160 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.7600 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.2230 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.1550 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.0710 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -7.1580 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.8120 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.3480 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -5.3690 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -7.8150 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -8.2300 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -12.7660 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -14.9640 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -15.1320 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -13.1200 4.3300 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 1 0 0 0 0 M END