IFLAB-ZINC04030351 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.5560 -0.8650 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.0350 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.8070 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.1000 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.0620 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.4040 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.7860 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.8280 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.4860 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.4270 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.7510 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.3660 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.8190 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.3690 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.5550 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.9580 4.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.8920 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.5740 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.4940 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.7480 7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.0640 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.1380 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.7370 9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.4620 10.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.9460 8.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8030 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.5850 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.0840 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -0.7650 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -1.3760 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.0540 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.1270 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.8120 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.5210 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.1620 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0140 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.6050 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.2480 9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.0320 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.3800 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.1660 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.5960 9.6360 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END