ASINEX-ZINC01330265 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.4550 1.3770 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.1010 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.8460 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.1760 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.4960 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.0460 -1.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.8320 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.7920 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.9970 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.3260 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.5340 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.9010 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -7.9860 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -9.2400 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -9.4090 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -8.3230 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -7.0690 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -10.9840 -4.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8470 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.5870 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.2920 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.5700 -4.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.3170 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.1590 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.1660 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.1880 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.1550 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.5330 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8350 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.8330 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.4330 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.8960 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.4050 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.0860 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.4540 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.7740 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -7.8530 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -10.0870 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -8.4550 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -6.2200 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.0590 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.9680 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.0060 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5630 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.6870 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.6290 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.9960 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.2250 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.1320 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.4910 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.4710 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.0200 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END