ASINEX-ZINC00653155 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9030 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.3510 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.0360 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.4890 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.2590 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.4290 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.1100 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.5690 -5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.8360 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.2340 -9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.4810 -6.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.1940 -7.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.5530 -6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.0320 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.9960 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.1640 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.3890 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.7020 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.5030 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.2690 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.9480 -10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.9870 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.3070 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.7480 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.4670 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.2070 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END