IBS-ZINC00378404 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7040 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6480 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.6890 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.4540 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.3790 -4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.3280 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.5830 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8510 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1840 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.3090 2.2360 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 0.0260 -0.1920 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.1040 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.0240 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.7500 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.9960 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.9800 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.9250 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.2990 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.0280 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.1070 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.7620 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.1850 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.6210 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.6180 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.7720 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END