CHEMDIV-ZINC06819264 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4900 -6.1780 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.9760 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.4560 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.2540 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.7140 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.8240 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.6310 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.2910 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -5.6050 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.5910 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.2980 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.4980 -4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.0330 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -7.0050 -6.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -6.5870 -7.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -8.0780 -5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -7.3840 -7.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.8590 -8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -7.5000 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.3670 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -8.2530 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -8.9740 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.7890 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -9.8990 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -9.1800 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.6900 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.8660 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.8360 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.2890 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.4650 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.1440 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.9680 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.5670 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.7430 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -5.6600 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.4800 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.9600 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.6740 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.6760 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.6600 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.7730 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -7.1500 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.7320 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -8.1090 -9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -8.8930 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -10.3440 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -10.5390 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -9.2650 -8.5180 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END