IFLAB-ZINC04359917 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.2640 1.2000 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1430 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8390 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0700 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.6090 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9170 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0190 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6460 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.8620 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0360 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6870 -6.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -1.6010 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.9960 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.8300 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.2450 -8.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1550 -8.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.2120 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.1560 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.7620 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.0680 -11.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.7720 -12.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.1690 -12.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.1450 -10.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.1560 0.1440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9850 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.3520 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.2320 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4210 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.6130 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.3380 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.9840 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.0060 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.0170 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.2860 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.2630 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.0180 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.9940 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.5400 -11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.0130 -13.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.0600 -12.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.6200 -10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END