CHEMBRIDGE-ZINC02899106 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -1.2810 0.4950 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.3300 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.9170 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 3.4610 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 4.1340 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 4.3790 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 3.5940 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 3.8020 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 4.7980 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 5.5930 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 5.3880 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 4.5980 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 4.4380 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.3470 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.2580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.7560 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.1070 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.4640 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.1880 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.6650 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 3.6640 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 3.2870 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 2.8220 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 3.1950 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 4.9640 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 6.3780 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 6.0240 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 5.0730 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 5.2600 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.6700 1.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9140 1.8940 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END