IFLAB-ZINC02723676 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.6590 1.0590 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.2460 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4560 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7130 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4830 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1190 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6580 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.9510 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.7020 0.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -7.4200 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.7630 2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -7.6350 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -8.8770 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -8.7520 1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -9.7960 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -10.8900 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -11.9180 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -11.8570 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -10.7680 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -9.7400 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -10.6950 -2.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.3250 -5.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.0680 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.7830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.3230 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0180 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1420 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4640 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3510 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.7810 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.6660 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -7.3810 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -9.7980 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -10.9380 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -12.7690 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -12.6610 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -8.8920 -0.7010 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 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 25 1 0 0 0 0 24 41 1 0 0 0 0 M END