ASINEX-ZINC00716668 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 1.1610 1.0080 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.4800 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.3380 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.7020 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.2130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.3450 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.9830 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.6790 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.3260 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.6770 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.7800 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -7.6140 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.6100 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -7.4160 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -8.6270 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.5650 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.1960 -2.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4800 -4.6230 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.5270 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.2150 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.6010 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.2990 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.6110 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.2250 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.5060 -3.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -6.9220 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -8.2610 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -8.6110 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -7.6300 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -6.2970 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -5.9400 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.4270 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.4680 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.2040 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.9400 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.3700 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.7360 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.3090 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.6690 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.5760 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.8180 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.1560 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -9.0270 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -9.6510 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -7.9060 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -5.5330 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -4.8980 -3.8320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END