ASINEX-ZINC05008420 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1300 -4.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1470 0.9600 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.6280 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.4360 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.8720 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.6550 -4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.9020 2.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.3600 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.1720 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.2940 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.5740 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.6690 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.4860 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.1980 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.1050 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.0140 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -1.6640 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -5.5620 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -6.8540 1.3770 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 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2590 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7260 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.2150 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.2700 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.2400 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5020 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.0700 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.5960 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.5690 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.7170 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.6670 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.1050 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.6590 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.1670 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.1380 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.9770 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -7.6220 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.9480 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END