IFLAB-ZINC04585365 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 4.0650 -0.5590 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.0090 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.9750 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.3140 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.6830 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.7160 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.3630 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.5610 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.1130 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.8590 -3.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.4310 -4.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.3580 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5560 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.5950 -7.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.2750 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.5990 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.5160 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.3020 -9.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.5510 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.1230 -10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.8650 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.5180 2.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -0.2990 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.0660 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.3970 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -5.0670 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.7260 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.9740 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.9960 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.2320 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.0180 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.8090 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.9880 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.0380 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.2400 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 0.6910 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0170 -10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.8940 -10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.8130 -10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 2.6450 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.7350 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.1510 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END