ASINEX-ZINC00182347 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.2390 0.9320 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.3920 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.8760 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.2110 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.2130 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.9390 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1880 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.7300 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.0260 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.7670 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.0570 3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.7120 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.9120 3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.9810 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.6370 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.9020 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.5220 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.1640 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.5080 9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.8840 9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.5800 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -2.2980 10.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -1.2400 11.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.0640 10.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.9320 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.2000 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.6560 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5210 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.7480 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.7100 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.4550 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.0910 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.9160 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.7020 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.0050 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 1.2290 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -3.6460 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -1.4190 11.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -1.1440 11.5600 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END