IBS-ZINC02116624 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 0.9640 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.5960 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.0330 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.7520 -5.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.5400 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.8240 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.7750 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 2.7510 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 3.7610 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 3.8090 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.8480 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 4.7140 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 5.7310 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.7670 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.7390 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.0550 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.9240 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.6250 -6.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.8560 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.7160 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 4.6030 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 2.8950 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 5.2730 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 6.2700 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 6.4260 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.8190 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.1010 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.8940 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.9680 -8.5950 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 M END