ASINEX-ZINC04412855 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.2560 1.1950 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.1510 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.8470 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0940 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.6320 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.9310 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0140 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6460 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8620 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1070 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5760 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1310 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.5230 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.2060 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.5040 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.5660 -6.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 4.2020 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.2160 -8.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.5310 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.5340 -8.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.9610 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8430 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.4320 3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.3710 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.4130 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.0510 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.5240 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.5610 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.5000 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.4550 5.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9760 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3520 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.2290 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4290 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.5960 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.3450 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9800 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.6560 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.0340 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 3.9150 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 5.2840 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 3.8920 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 3.0840 -9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.6090 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 3.1400 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2920 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.3160 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.3640 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.3380 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.4100 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.5320 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END