ASINEX-ZINC04851873 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.6560 1.0510 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2490 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.0190 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.4890 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.8110 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.5810 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.3290 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.8750 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.1760 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.6780 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.8790 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.5780 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.0750 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.5030 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.0780 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.2790 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -0.2290 2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2740 0.4150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -1.1270 3.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4710 -1.5960 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -0.1240 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 0.1150 4.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3320 0.7440 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.6140 3.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1330 1.6760 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.3420 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.6040 4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.3390 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -2.0690 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.6520 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.6630 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.0340 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.2250 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 2.5970 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.1540 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.8010 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -4.6940 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -3.2710 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.9530 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.0570 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.4580 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -0.5970 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 0.7800 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.7130 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -3.1290 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.1520 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.9370 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END