ASINEX-ZINC00881320 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 2.5220 -1.0420 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.6210 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.7350 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.4030 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.6520 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.1700 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.2940 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.3690 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.9850 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.5380 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.4730 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.8570 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.2530 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.7140 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.4510 2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.0840 4.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -0.0630 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.0880 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.4940 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.5700 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.9050 5.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7960 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.4010 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.7490 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.3360 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.4000 8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.7290 8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 0.3360 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.1140 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.6960 4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.5520 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.1410 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0230 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.6750 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.9450 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.0300 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -5.0180 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -4.9050 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.8250 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.8610 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.5110 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.9500 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.0290 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.5790 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.7200 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 1.3030 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 0.5970 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.5640 6.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 48 -1 M END