ASINEX-ZINC06680914 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.9580 -0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.1870 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.2230 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.2140 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.3760 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -2.7490 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -4.2050 0.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.2420 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -2.0490 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -1.0450 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -2.5160 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -1.8150 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -1.7840 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 -2.5470 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -0.3830 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4010 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -1.5080 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.9920 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -3.3150 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 -2.8040 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 -1.2630 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -1.2630 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 -2.5690 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7280 -2.0260 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -3.5670 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 0.1380 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 0.1380 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -0.4050 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END