ASINEX-ZINC04869788 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 2.4090 -0.7160 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.2030 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.2970 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.7940 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.1960 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.0980 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.5800 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.6360 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.4180 -4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.8520 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.0450 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 4.2260 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 5.3690 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.7510 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.3040 -0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3420 1.9070 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.9470 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.1770 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.8440 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.3020 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 2.0550 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 2.3480 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 4.6220 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 5.3970 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 6.5360 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 6.7320 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 8.7500 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 3.0560 -4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.8560 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.4190 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.5120 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.1920 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.4700 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.7800 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.5470 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.6320 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.8160 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.2350 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 1.0670 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 2.9430 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 4.0300 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 5.3280 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 5.8000 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 4.7110 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 6.1790 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 7.1880 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 6.5040 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 5.8250 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 7.4250 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 9.2270 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 8.6200 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 9.3410 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.2910 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.6910 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.8130 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.2560 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 7.3920 2.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5030 7.5590 1.2360 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 10 2 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 57 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 57 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 57 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 57 58 1 0 0 0 0 M CHG 1 57 1 M END