ASINEX-ZINC04559696 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.7230 0.8960 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.5870 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.3890 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.7490 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.3070 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.5060 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.1450 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.1140 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.7900 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.0610 -0.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1060 -4.5290 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.4130 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.5110 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -6.7930 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -8.2380 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -9.0070 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -8.6120 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -10.4420 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0770 -11.1300 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -10.8340 -1.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2960 -11.2220 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -11.8020 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -10.7160 0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9420 -10.9940 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -10.3670 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4070 -11.0240 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -8.8970 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -8.3940 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -9.5420 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -9.6010 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.1020 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.4190 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.2380 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.9530 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.3760 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.5180 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.0200 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.5950 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1690 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.1440 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.3080 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.4410 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.8330 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.9190 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.8080 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.6140 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.3380 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.9050 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.9910 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -6.3980 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.3120 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -12.6540 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -12.1070 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -8.7870 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -8.9200 -2.2290 H 0 0 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 27 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 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 10 1 M END