IBS-ZINC04675836 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 3.3160 0.4040 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.4390 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.9110 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.8300 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.3100 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.8730 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.9530 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.4780 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.3590 4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.5440 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.3400 5.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.4440 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.0240 7.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.1800 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.9620 6.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.6160 9.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.9430 9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.4540 10.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.6640 11.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.8620 10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.8610 9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.6950 5.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 2.4400 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 3.7990 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 4.5330 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 3.9110 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 2.5530 9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 1.8170 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 4.6340 10.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 3.9560 11.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.1120 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.6440 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.3240 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.1690 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.0250 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6130 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.2340 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.2680 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.0440 9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.6390 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.3980 10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.7140 11.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.5520 12.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.7850 12.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.8840 10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.6080 10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.8520 9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.1620 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 2.0580 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 4.2830 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 5.5900 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 2.0700 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.7590 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 3.6340 10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 4.6320 11.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 3.0860 11.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END