IBS-ZINC04295146 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.5440 1.4540 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0270 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7280 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.7010 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.9660 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6520 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.8550 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.1220 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.0290 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.3860 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.5180 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.0450 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7270 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.8870 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.3600 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.6760 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8040 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.1200 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.7220 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.2380 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.8480 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.2700 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.8380 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.6240 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.9190 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.8920 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.2150 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.8800 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.0530 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -5.1410 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.7010 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.1350 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.6410 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.7040 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.2680 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.0560 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.2590 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.5030 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.2910 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.4560 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.6090 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.9300 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.5800 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.6250 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.4050 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.9180 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.6200 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END