ASINEX-ZINC04943424 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.5740 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1370 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7150 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0720 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7180 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9360 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.8080 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.3930 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.3270 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.3430 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.5580 2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.4750 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.3390 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.9420 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.5260 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.9230 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.4820 3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.5310 3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -7.8430 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -8.8560 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -6.9670 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.9690 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -9.2890 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.8550 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.1240 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.8490 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.9290 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.0270 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.4340 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.5720 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.9740 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.5130 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.5690 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.8890 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -7.6930 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.2400 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -9.7910 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -9.0580 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -7.1650 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -6.5950 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.0490 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.7120 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -9.4940 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -10.1980 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -8.8500 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -8.3000 3.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5160 -8.1350 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END