IFLAB-ZINC00151925 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5190 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0080 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.5700 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5500 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0650 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.7060 0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.4190 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.9790 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.2470 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -6.5740 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.4150 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -5.2860 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -7.9330 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -8.1540 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -9.4250 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -10.4800 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -10.2690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -9.0030 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -8.7410 1.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.9190 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8210 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.3100 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.2680 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.6580 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.1840 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.3240 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.0820 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.2900 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.5330 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -5.2090 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -6.0520 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -7.3320 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -9.5970 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -11.4720 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -11.0970 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 M END