ASINEX-ZINC04966641 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0300 1.4830 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0240 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.7190 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0980 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7940 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0840 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7060 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2660 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8780 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.0120 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.3970 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.1720 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.9840 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.1730 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -8.1560 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -8.4650 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -8.0150 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -9.2400 -5.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -9.6220 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -9.6710 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -10.0480 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -10.3760 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -10.3280 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -9.9460 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -9.8860 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8530 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8480 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8380 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1800 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6390 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6140 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1560 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.4550 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.2880 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.9380 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.6370 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.1640 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.1120 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.4540 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -5.6950 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.1900 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -9.0860 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -7.6400 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -9.5340 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -9.4160 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -10.0870 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -10.6700 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -10.5840 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -10.8540 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -9.6410 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -9.1210 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -7.3000 -2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 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 14 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 40 1 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 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END