ASINEX-ZINC05060218 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -3.6770 1.2480 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.1340 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -0.8210 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.6790 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.0440 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5230 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.8070 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.5270 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.9690 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.8690 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.2350 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -4.5670 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.9210 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -5.6820 -2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -6.1320 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -6.7800 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -7.2140 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -7.2080 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -8.1120 -8.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -7.7410 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -7.7620 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.0960 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.3140 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.6280 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -5.2760 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 1.4830 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 1.2970 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.9880 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.0450 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.0350 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.2440 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -2.5390 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -5.0960 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -3.4160 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.1790 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -5.2630 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -6.8440 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -7.8030 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -6.2010 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -6.4820 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -8.2110 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -7.5340 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -6.2030 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -8.4600 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -6.7520 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -8.7610 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -7.4110 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -5.4990 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.1110 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.3630 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -6.8320 -6.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0370 -5.8760 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 51 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 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END