IFLAB-ZINC04139684 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4690 2.0170 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.6070 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 0.6720 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.1620 -1.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -0.1420 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.5900 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6390 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.8570 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.7970 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.1290 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.9480 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.5380 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.5780 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.1430 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.5580 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.0930 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.0680 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.7930 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -0.5760 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.3360 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -0.3300 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -0.0930 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.1400 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 0.1350 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.1070 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 0.4390 6.9110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.6160 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9600 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.4790 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.5450 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.7860 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.6440 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.1170 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.7160 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.9490 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.7570 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 2.9910 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 1.3800 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.3360 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.1740 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.6720 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.2070 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -0.5110 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -0.0890 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.3170 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.1150 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.4650 -1.9990 N 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 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 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END