ASINEX-ZINC02849476 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.8070 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.6400 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -7.9460 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -7.8830 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.5180 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.1370 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -7.0960 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -8.4440 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -8.8420 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -9.1150 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -10.2100 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -8.9980 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -10.1840 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -10.0660 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -10.0630 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -8.8760 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -8.9950 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.3330 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.0900 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.7950 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -9.1860 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -9.8920 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -8.0690 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -11.1130 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -10.1860 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -10.9110 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -9.1370 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -10.9910 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -9.9780 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -8.8740 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.9480 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -8.1490 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -9.9230 -4.1940 H 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END