IFLAB-ZINC04075769 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5130 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0260 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.6660 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.9980 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.8660 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.1770 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.3770 -0.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.2030 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.4660 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.7040 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -7.5810 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -8.8150 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -9.9290 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -11.1600 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -12.2920 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -12.1970 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -10.9690 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -9.8370 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -13.6190 -5.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3840 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.0210 -4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.3440 -4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4990 -1.2550 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 1.8090 -0.2940 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.0210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.4250 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.2350 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.0130 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -7.6520 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -7.3760 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -11.2350 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -13.2500 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -10.8970 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -8.8790 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.6340 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.0260 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.2880 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.0050 -1.3480 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 23 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END