ASINEX-ZINC04871016 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.8690 0.9400 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.7210 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.7760 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 3.1280 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 4.5840 2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 5.4410 1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4210 5.1610 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 6.8590 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 6.7800 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 5.3490 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 4.9340 4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 7.7180 4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 8.0000 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 9.2130 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 7.8950 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 7.0080 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 6.9150 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 7.6980 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 8.5780 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 8.6860 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 5.3180 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 5.0800 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 4.9670 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 5.0910 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 5.3290 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 5.4480 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 4.9790 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.1470 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.3520 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.3350 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.0710 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3660 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.0150 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 3.2000 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.1840 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 2.7200 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.7030 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 9.9520 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 6.3960 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 6.2310 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 7.6210 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 9.1850 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 9.3770 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 4.9840 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 4.7810 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 5.4260 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 5.6380 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 5.8170 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.3160 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 49 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END