ASINEX-ZINC00792645 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 1.8210 -1.8240 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.9130 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.7480 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.8300 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.0780 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.2420 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.1530 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.3020 -3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.8160 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.0010 -4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0830 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.6350 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.2780 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.6190 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.3360 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.4240 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.3160 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.2530 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.5500 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.4750 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 4.1070 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 3.8100 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.8900 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 5.0170 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.5480 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 2.6830 -6.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.4190 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.4310 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.6320 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.6710 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.6170 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.5930 -5.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.4230 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.5300 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.0660 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.8120 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.3360 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.4830 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.1450 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.6570 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.8780 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.5520 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.1950 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.2330 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.2690 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.2980 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.2540 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.5790 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.4940 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.9350 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.0580 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.7070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 4.3020 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.6620 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 5.9250 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.2570 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -0.6510 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.5140 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.4250 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 0.5730 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.3430 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.9080 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END