IBS-ZINC02427930 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.4960 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0040 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.5150 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.8830 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7330 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.2140 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8460 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.4770 -0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.0310 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.6850 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.0100 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.9090 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.3660 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -5.2750 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.7460 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -4.6380 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -4.0980 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.6480 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.7370 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.2900 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.3830 -2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.9130 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -6.2570 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -7.3530 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -7.6940 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -6.9400 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -5.8390 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -5.5010 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -7.3030 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -8.2580 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 -6.4910 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8860 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7170 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.9630 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.1490 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.2880 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8780 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.4410 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.3940 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -4.9830 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -4.0160 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.2230 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.3840 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -6.0560 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -7.9340 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -8.5440 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -5.2550 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -4.6500 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 -6.9050 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5780 -6.5210 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 -5.4580 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END