IBS-ZINC00518043 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.7040 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0930 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9100 -2.9810 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.4220 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5220 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1530 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.1810 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.5530 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -6.5760 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.9170 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -6.2350 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -5.2130 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.8750 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.9670 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.9280 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.8070 -5.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.5630 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -5.3440 -6.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.4380 -7.1070 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 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1490 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.0630 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.7960 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -7.1090 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -7.7160 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -6.5010 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.6800 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.0780 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.2140 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.9440 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.6800 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.9500 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.1820 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -3.6750 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -5.3940 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -4.1560 -6.4700 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END