ASINEX-ZINC04907751 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1150 0.9730 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.3180 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.8170 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.1840 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -0.8190 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.0780 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.7420 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.0880 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.0230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.5790 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.8330 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.6090 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -5.8630 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -6.6270 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -6.3170 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -7.8720 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -8.8870 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -9.4230 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -10.4330 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -11.1480 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -12.4740 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -12.2800 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -11.5610 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.8210 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.2220 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.7320 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9790 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.8020 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -0.3070 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.5460 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -4.1780 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -6.2290 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -8.0730 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -8.4470 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -9.6870 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -10.0530 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -8.6000 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -9.4410 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -11.0050 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -11.3230 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 -10.5050 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -13.1710 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 -12.9260 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -13.2540 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -11.7050 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -12.1460 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -11.3510 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.4840 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -10.2430 0.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.6390 -9.6890 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 49 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END