ASINEX-ZINC00300517 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4390 0.0910 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.3970 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.5780 1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0960 -1.1080 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.0710 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.8960 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0800 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.6490 4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.8640 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.6490 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.9650 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.8810 7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.4150 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.4390 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -2.8580 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.2590 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.2360 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.8120 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -2.7100 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -2.1140 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -2.5380 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -3.5520 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -4.1470 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -3.7360 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.4820 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.2200 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.6300 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.7880 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.9360 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.5410 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.5350 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.2000 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.4230 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.9070 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.1300 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.9580 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.4330 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.0980 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.6500 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.7230 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.9030 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -3.6500 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -0.7740 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.0170 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -1.3220 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 -2.0770 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 -3.8810 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -4.9390 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -4.2050 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.9520 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 50 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 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 39 1 0 0 0 0 10 40 1 0 0 0 0 10 50 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 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END