IBS-ZINC01454661 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0830 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.2090 -7.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7040 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.4390 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.7920 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.1790 -11.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.2240 -12.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8790 -11.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.4700 -10.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.2040 -10.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.2760 -8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.3320 -7.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0480 -10.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.8410 -10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.8760 -10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.7730 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.8080 0.7220 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.3980 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.5360 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.2290 -11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.5340 -13.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.1440 -12.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.1740 -11.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.0630 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.7730 -11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.2510 -10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.0980 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.3110 -10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.8080 -11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6400 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.8630 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.3960 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4120 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.4560 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.8980 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.4480 1.7510 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END