ASINEX-ZINC04986454 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5520 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.2320 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4690 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.1560 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.4800 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.1800 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 3.5180 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 4.3020 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 4.6320 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 4.2500 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 5.3520 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 5.6730 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 5.9150 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 7.3650 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 8.0740 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 6.9830 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0840 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 3.4140 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 5.5190 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 6.0040 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 7.3540 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 8.1780 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 7.6930 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 6.4130 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 9.8750 -1.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5180 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.7240 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.5480 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.7670 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.0940 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.2550 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.9680 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 5.2250 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.7240 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 5.6580 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 4.8580 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 5.7940 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 5.2190 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 7.8310 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 7.3850 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 8.3560 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 8.9460 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 6.9420 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 7.1710 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 5.3390 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 7.7640 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 6.0530 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.2930 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.4800 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.7860 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.4690 1.6140 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 25 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END