ASINEX-ZINC04904013 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1380 0.9380 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.4670 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.8470 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.7010 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7760 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.2660 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.4430 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.1530 -4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.1090 -3.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7570 1.6570 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9290 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 3.1810 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 3.9550 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 3.4830 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.2430 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.4660 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 4.4400 -7.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -0.2380 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.1590 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -0.7450 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -1.1980 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 0.0640 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 0.4790 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.5200 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.3890 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.7570 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.2870 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 3.5690 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 4.9230 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.8720 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.4970 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.5490 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -1.2030 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -0.8590 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 0.8400 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 0.1690 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -1.5270 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -2.1630 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -1.2610 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 0.8570 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.8570 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.5950 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 1.4590 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 3.1540 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -0.5210 -6.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -0.1990 -8.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9850 0.6810 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -0.5440 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END