IBS-ZINC05164941 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 0.4940 1.5350 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.2980 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.3840 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.3020 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0380 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.6320 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.0170 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.5860 3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.8410 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -6.5130 1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -7.7220 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -8.2780 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -7.5420 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -6.3360 4.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -8.0560 5.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -7.1940 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -7.8620 6.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4080 -8.8170 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -8.0980 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -8.9580 7.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2530 -9.9300 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -8.2580 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -9.1490 8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -6.9540 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -9.6200 2.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1970 -9.7320 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -10.6140 2.9200 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6570 -8.4190 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.2800 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.3230 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8840 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.5520 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.0510 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.4800 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.6500 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.3220 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.2730 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.9640 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.8680 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7320 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.9810 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.7200 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.6680 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.9300 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.0830 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -7.0370 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -6.2330 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -8.6130 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -7.1400 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -7.2920 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -8.8740 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -8.1770 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -9.7610 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -9.6450 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -6.0000 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -7.4310 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -6.7840 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -8.0250 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -9.3000 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.7640 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 60 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END