ASINEX-ZINC00895307 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.6150 2.4980 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.0810 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.3270 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.9400 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.1600 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.7790 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.0250 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.4240 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.1270 6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.0040 4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.9700 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.2430 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.8450 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.0660 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.6590 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.0860 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.5810 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.5930 7.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.5500 8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.3370 9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.7910 10.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.6550 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 2.9910 6.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.6660 8.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 2.8130 8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.6990 8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 3.8340 8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 5.0820 8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 5.1980 8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 4.0680 8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.8470 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.9780 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.7500 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 2.0160 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.8520 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.9200 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.5040 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.4290 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.4130 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.0100 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.6020 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.6430 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.4610 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.2250 10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.1560 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.9850 11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.8780 9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.7250 8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 3.7460 8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 5.9670 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 6.1750 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 4.1590 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END