IBS-ZINC01029240 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0160 1.5270 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0030 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5140 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.3530 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.0320 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 0.9000 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 0.4640 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -0.8930 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.8310 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.4110 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.3660 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.5680 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.8570 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.7240 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.3720 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.1350 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.3630 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.1400 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -6.1150 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.9190 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -7.8220 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -7.9510 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -7.1700 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.2420 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.4570 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.5560 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.8880 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -5.6140 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.9950 3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8960 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8780 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8960 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3730 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3550 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 1.9570 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 1.1860 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -1.2150 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -2.8850 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8580 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.8240 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -8.4420 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -8.6700 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -7.2770 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -6.3670 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.6630 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -5.9280 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.3880 3.2600 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END