ASINEX-ZINC01350789 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1050 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7050 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6960 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9660 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6250 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.0080 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7370 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.0880 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2910 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.0780 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.7350 4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.2960 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.5090 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.4890 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.3140 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.0610 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.9830 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.1590 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.4180 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -7.7120 8.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8860 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0610 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5200 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.8160 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6590 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.5660 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5230 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.1460 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.8240 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.0640 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.0210 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.4400 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.7630 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.5950 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -5.9250 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -7.8780 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.5580 4.8280 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 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END