ASINEX-ZINC04540718 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1310 1.4980 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0090 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4490 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.8080 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.3450 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.5360 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.0440 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.4010 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -3.9590 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.2770 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -6.0850 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.5800 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -4.2230 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.6660 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.5220 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1110 -3.6790 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3140 -3.0770 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.5350 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.4060 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.8470 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.5550 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.2380 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.1180 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.0620 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.3630 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.4290 3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.1260 3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.2380 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.3030 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.9500 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -7.5310 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.8240 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.0690 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.6600 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.1530 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.5620 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.3690 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.1810 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.4930 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -1.4080 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -3.3450 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -5.7030 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -7.1280 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -6.2180 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.3510 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8980 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.0980 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.2110 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3500 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.6370 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.7800 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -8.3900 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -7.2670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END