ASINEX-ZINC01357834 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6320 1.1830 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0080 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6220 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.0870 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.7090 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8720 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.4100 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.7840 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.3060 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.5000 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5020 4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.7650 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5540 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.4460 6.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3180 -3.0770 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.3890 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -2.0880 8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -2.9570 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.9520 6.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.3060 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -4.8390 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -5.5180 6.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -6.3740 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -6.5540 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -5.8270 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -4.9920 4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.9590 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.5700 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.9300 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.8170 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2910 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.3150 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.3120 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.8100 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.2900 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.4680 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.7330 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.8020 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.3390 8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.7140 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.3290 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -3.4670 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -4.0680 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.6760 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -6.9240 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -7.2450 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -5.9440 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 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 M END