ASINEX-ZINC04755558 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0220 1.2290 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.8920 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.9760 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 3.5440 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.9130 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 6.0790 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0670 5.9870 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 7.1680 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 6.7260 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 5.2540 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 4.5280 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 7.4270 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 8.5790 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 9.3270 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 9.0620 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 10.1900 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 10.6820 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 10.0470 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 8.9310 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 8.4390 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 10.6460 -0.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 6.2110 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 6.3480 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 6.4550 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 6.4350 -5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 6.3210 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 6.2070 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.1520 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.7820 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.5380 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.3790 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.1780 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.0420 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 3.5040 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 3.0630 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 3.5230 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 2.9320 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 6.7720 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 10.6890 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 11.5580 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 8.4500 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 7.5880 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 6.3760 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 6.5630 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 6.3250 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 6.1190 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.5050 -0.9170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8730 1.0250 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 47 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END