ASINEX-ZINC00706966 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.8300 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.2960 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 0.9040 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.1940 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -0.3390 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -1.2550 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -2.2000 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -3.0080 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -2.0720 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 -2.3520 -2.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -2.8660 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 -1.1330 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2650 -3.6020 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4230 -4.7650 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 -5.7670 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9670 -5.6100 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8280 -4.4230 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9700 -3.4000 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8380 -2.2660 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4940 -2.0720 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3570 -3.0340 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5290 -4.2210 1.2140 C 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 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -1.8270 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 0.2760 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 0.3040 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 -0.6550 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -1.8050 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -3.5650 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -3.7010 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -2.6640 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -1.4410 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 -4.9140 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3800 -6.6810 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6210 -6.3940 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3600 -1.1420 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8840 -2.8450 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1940 -4.9780 1.6030 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END