IFLAB-ZINC04941747 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1620 -0.1240 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.6320 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.2760 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.8930 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.3580 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.6080 3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.2190 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.6620 4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.4750 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.0320 6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.0860 7.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.3960 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.5910 8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.8780 9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.8620 10.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.5570 9.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.4390 9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.3360 10.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.2180 11.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.2070 10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.3120 9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.4220 9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -1.0610 10.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.1270 10.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.4180 8.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.5670 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.3050 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.0630 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.3360 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.0610 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.8480 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.3510 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.0900 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.9660 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.3890 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.2860 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.8620 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.0540 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.5900 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.1250 11.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.9150 11.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 0.4760 9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.2790 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.6100 11.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.1960 10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.4930 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.7060 7.0120 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END