ASINEX-ZINC04849256 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4700 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0600 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5630 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.8780 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.3460 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.6880 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.1360 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.2580 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.9350 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.4690 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.1430 3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.7010 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.2800 2.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.6440 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.3500 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.0650 3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.5490 5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -0.1860 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -0.3230 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 0.0340 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 0.5280 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 0.6670 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 0.3040 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 1.1670 8.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 1.9350 9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 2.1240 9.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 2.5580 10.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 0.9160 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8400 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8340 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8270 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4300 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4160 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.7740 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.5980 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.4000 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.6150 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.0360 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.6960 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.0250 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.9430 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -0.7080 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -0.0720 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 0.4060 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 0.9620 9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 1.8780 11.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 3.4960 11.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 2.7510 10.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 0.0540 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 1.7220 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 1.2520 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 10 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 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END