ASINEX-ZINC04937742 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5490 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6960 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3280 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.2570 -3.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.2930 -1.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.5080 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.8630 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.7930 -2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.8340 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -7.1940 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.0200 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.9540 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -6.1560 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.0150 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -5.4280 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -5.2980 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -5.6860 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -6.1750 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -6.3120 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -5.9400 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1000 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.8130 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.6560 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.0640 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -8.0090 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -7.5250 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -7.0080 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -4.2000 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.6840 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.8990 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -5.5880 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -6.7170 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -6.0510 -2.1760 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END