IBS-ZINC06664040 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8090 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1180 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8820 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1930 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8700 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7120 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0230 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2570 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.3390 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.2850 -7.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -1.3880 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.4670 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.4340 -8.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.6590 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.7080 -9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.2890 -9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.6290 -10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -7.4000 -9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.8460 -8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.4890 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.6700 -7.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.0990 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.8980 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.8540 -9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3400 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8550 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2720 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.4260 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.6930 -10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -7.0820 -10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -8.4480 -10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -7.4550 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.9960 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.0010 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.7660 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.0730 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.7090 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.7210 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.9570 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2400 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0660 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6260 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END