IBS-ZINC01108807 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0730 1.1240 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.2600 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.8600 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.1320 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.1850 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.8550 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.9700 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5310 3.0370 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.6600 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8290 1.0730 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.0670 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 0.6610 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.5680 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.6970 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 3.0630 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 3.1980 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 4.5050 -5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 4.7980 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 6.1080 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 6.6010 -5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 5.6460 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 0.6870 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.6560 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.5240 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.1070 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.1770 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.6060 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.9560 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 2.8830 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 2.4680 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.3710 5.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.6200 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.8620 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.9380 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.9350 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.9100 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.6080 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 3.8510 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 3.1520 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 2.4100 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 3.1080 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 4.1110 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 6.6630 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 5.7500 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 2.5730 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.8750 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.1100 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.9330 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 3.1910 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END