ASINEX-ZINC00323380 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.9030 -2.4040 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.1850 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.5610 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.2800 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.6190 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.2370 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.5240 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.3450 -1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.8100 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.1480 -0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 -8.0170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.8670 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.7890 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.5960 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.3660 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -7.2660 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -7.6720 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -7.9440 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -9.2140 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -9.4800 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -8.4830 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -7.2170 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -6.9430 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.5620 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -8.7760 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -10.3020 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.3140 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.4100 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.9230 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.0750 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.3550 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.7210 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.4490 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.2330 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -7.1890 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.6350 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.9820 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -7.7040 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -10.4680 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -6.4400 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.4640 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -4.8200 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -5.4040 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -8.5730 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -8.1430 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -9.8240 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -10.2910 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -11.2700 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -10.1320 0.2850 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END