ASINEX-ZINC00048920 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1220 1.4360 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.0550 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.6080 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.1130 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.4980 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.1570 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.5370 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.2700 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -2.4840 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -3.5940 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -4.7340 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -4.9720 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -5.4910 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -6.7260 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -7.2140 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -6.4810 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -5.2640 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -4.7490 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -3.6040 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.6000 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.4330 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.5540 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -0.0070 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 0.8260 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -0.0520 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.9520 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.5060 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.6870 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.0620 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.2360 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.8620 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.9340 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -0.0160 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.2870 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -2.0550 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -2.8830 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -7.3010 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -8.1750 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -6.8760 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -4.7010 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 0.2300 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -2.2620 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.8230 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.1480 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.2760 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -0.8360 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 0.6190 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 1.2160 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 1.6560 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.5410 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -0.8820 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.4430 -1.2230 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END