IBS-ZINC06759325 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5030 0.0120 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 0.1310 -0.7130 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.1250 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7420 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.0570 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6890 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.2880 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.3860 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.4510 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.4320 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.6520 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.6480 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.5150 -7.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.3420 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.2550 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.0080 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.2030 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.7050 3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.0490 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6920 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0450 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.2480 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8910 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.2420 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.8850 8.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 3.2140 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8860 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8620 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8500 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6970 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.5840 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.5860 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.5610 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.7080 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.6620 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.6980 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.5450 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.8970 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.7410 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 3.2020 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 3.8490 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.6060 9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END