ASINEX-ZINC04458981 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.3020 2.0640 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.0430 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.0540 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.0830 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.1100 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.0970 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.9880 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.1730 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.2930 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.4870 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.6020 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.7180 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.7830 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -1.6840 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.5180 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.4470 -3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.2750 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 1.1760 -1.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.2310 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 3.6370 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 5.8210 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 6.6620 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 6.9290 -4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 5.7200 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 4.8230 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -3.0740 -7.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -4.3050 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -4.7190 -6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.8260 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.0090 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.7420 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.1500 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.8860 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.7890 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.9290 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.0160 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.3550 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.9580 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 1.7990 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 2.2650 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 4.1460 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 3.5980 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 5.5640 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 6.3330 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 7.6240 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 6.1650 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 5.9960 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 5.2030 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 5.3210 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 3.8770 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.1710 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -5.0970 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 4.5150 -3.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6310 4.0120 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END