IBS-ZINC02214972 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7300 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0970 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8510 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2430 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8910 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1470 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7350 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0020 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6710 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6440 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0210 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.1640 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.0870 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6470 -3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -8.1810 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -8.8180 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -10.3380 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -12.3790 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -12.9620 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -12.7370 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -11.3560 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -10.7570 -0.9560 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 0.0130 0.9820 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3630 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8170 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9700 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1240 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.4920 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.5240 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.5070 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.2480 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.1510 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -8.4340 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -8.5550 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.4440 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -8.5640 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -10.7130 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -10.5920 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -12.4980 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -12.9030 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -14.0340 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -12.4760 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -11.2660 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -10.8240 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -11.2540 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -9.6920 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7050 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.7210 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -10.9510 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 52 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 53 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 54 1 0 0 0 0 M END