ASINEX-ZINC00798274 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1780 0.7810 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.7250 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.9570 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.2290 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.1260 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.5390 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.9910 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.8100 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.5910 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -5.6560 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -6.9420 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -7.1760 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.1120 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.0240 3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.7820 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.2930 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.0760 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.8200 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.6150 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.6700 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.9350 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.1320 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.9740 8.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.2640 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.4710 9.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.1470 9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.2130 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.9550 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.2470 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.1570 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.1900 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.1080 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.1140 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.5920 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -5.4880 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -7.7670 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -8.1810 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.3540 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.0360 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.9960 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.6330 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.1110 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -7.2450 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -7.5300 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -8.0020 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.4590 9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.1270 10.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.8470 9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END