IBS-ZINC00081121 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.2330 1.4950 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0120 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6150 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6890 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.0820 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.8300 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.2040 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.8440 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.0900 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7160 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3210 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.9380 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -8.3210 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -9.0640 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -10.4600 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -11.1130 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -10.4070 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -9.0490 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -8.3400 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -7.0090 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -9.0160 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -10.2160 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.8620 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.8580 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.8560 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2100 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.3350 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.7850 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.5830 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.1320 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.3430 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -11.0170 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -12.1900 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -10.9460 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -8.5170 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.3170 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -8.8150 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END