IFLAB-ZINC04139953 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.3170 -3.6320 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.1470 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.0560 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.2860 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.6090 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.3790 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.5180 3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3410 -3.5560 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.1110 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.2080 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.8200 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3350 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -0.9570 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -1.4980 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -2.3970 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -2.7460 4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -2.2540 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.6290 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -3.5040 5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.6320 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.9900 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.0060 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.1510 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.0340 4.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.0330 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.5300 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.6790 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.7460 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.1000 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.0310 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.7470 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.3190 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.0890 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9180 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.6340 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.5760 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.3460 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.8100 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.1190 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -0.2590 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -1.2300 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -2.8180 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -4.4300 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.9740 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.1630 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.0270 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.2850 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.3800 2.5360 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 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 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END