IBS-ZINC06624629 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.9110 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.0530 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.0920 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.1960 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.1740 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.0320 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.2160 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.7350 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.9470 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.6290 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.1780 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.9700 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -3.3630 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.9670 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -3.4480 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -5.2510 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -5.8760 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -7.0900 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -7.6960 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -7.1000 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -5.8800 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.1460 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 2.1020 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 3.2340 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 3.2240 -3.6420 O 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 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7340 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 0.6640 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.2990 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.2050 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.3510 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -7.5580 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -8.6410 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -7.5860 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -5.4270 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.6230 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 2.4910 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 4.2550 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 4.9580 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END