ASINEX-ZINC00780202 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 1.7040 1.0080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.4450 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6420 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.8860 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8980 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.1630 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.4300 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.4360 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.1540 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.0850 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.3730 2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.2700 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.4150 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -0.6620 3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 0.8810 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.1180 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.1100 1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 2.4710 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 3.0170 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 2.0590 3.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 2.2810 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.1730 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.1140 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 4.6340 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.4840 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -6.0490 0.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.8800 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.7630 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.7790 1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -7.1260 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.8810 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -7.6540 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -8.2040 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.1580 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.6730 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.2270 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.6630 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.1100 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.6960 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9480 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.6490 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 2.0770 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 3.3160 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 1.6150 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 3.6050 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.6220 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.0730 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 4.6770 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 5.1420 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 5.1250 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.4430 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.9920 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.5270 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.9770 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.0400 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.0710 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.6470 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.5400 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -7.9110 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.8850 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.7810 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.5720 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -9.0290 1.1740 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 40 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END