ASINEX-ZINC00236003 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.0020 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.3500 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.8220 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.1320 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4840 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9310 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.3050 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 3.9690 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 3.4710 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 5.4520 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 6.2360 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 7.7120 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 8.6050 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 8.0450 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.1550 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.8150 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.0640 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.9780 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.2060 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.9780 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.2880 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.0390 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.1600 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 2.1760 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 3.8680 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 5.5490 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 5.8600 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 6.1270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 5.8170 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 7.8100 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 8.1210 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.0890 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.1720 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.6150 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.7600 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.4080 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -5.8130 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.8600 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.8950 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4360 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.2970 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 9.8210 1.5990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 18 37 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 40 1 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 42 -1 M END