ASINEX-ZINC01775406 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.5880 0.7980 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.6710 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.5730 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.9200 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.3710 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.4580 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.1130 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.8180 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.6560 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.9700 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.8890 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -9.2160 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -9.6750 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.8090 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.4400 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.4940 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.2150 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.8930 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.7520 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.2630 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.9720 -4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -7.5880 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -7.5880 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.6290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.3000 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.3350 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.0400 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.3800 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.0390 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.2220 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.6230 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.8020 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4040 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -7.5470 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -9.9220 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -10.7320 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -9.1770 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.1390 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.1530 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.4180 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.9300 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -8.0310 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.8370 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -8.3640 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.4460 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.9290 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -7.1060 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.7200 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.2040 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -5.6820 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.3840 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END