ASINEX-ZINC00712078 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.8550 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.2850 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 4.2330 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 4.3370 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 4.5820 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 5.9870 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.1250 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 5.9350 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 4.5350 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8970 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0130 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.6600 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -0.0530 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -0.9910 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -2.2650 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.3540 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -3.4630 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -2.9980 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -1.7840 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -0.5810 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 1.3680 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 2.4960 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 3.8440 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.5100 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 6.1450 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 6.7280 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 5.3670 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 7.1160 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 6.0570 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 6.6770 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 4.4330 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 3.7930 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9830 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -3.8980 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -4.2050 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -3.8040 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -2.7220 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -2.0020 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 -1.5580 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -0.2610 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 0.2360 0.6120 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 3 0 0 0 0 M END