IFLAB-ZINC04569489 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 7.6590 1.2030 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -0.2100 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -0.6140 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -2.1380 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -2.5660 -3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -3.8750 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -4.7000 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.3110 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.4980 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -5.6080 -3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -6.0190 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.5440 -3.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6320 -7.9970 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -8.0210 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -9.1800 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.6630 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -7.9710 -3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -7.7170 -2.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.7960 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -7.4040 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.2640 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.2420 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.9800 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.9760 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.6190 -2.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 1.6930 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 1.4280 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 1.5660 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -0.1620 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -0.2890 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -2.4530 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -2.5910 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.9060 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -6.2700 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -5.6840 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.5740 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -7.2210 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -8.3840 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -9.3110 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -10.1080 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -7.9660 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -9.4970 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -7.1420 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.8200 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.9280 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END