CHEMDIV-ZINC06749901 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.8680 1.6820 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.1810 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.5170 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.8940 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.5730 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.8760 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.4990 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6160 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.9760 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.6490 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.9560 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.0190 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -4.7390 -5.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.0850 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.7180 -4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.7650 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -8.0730 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -8.1450 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -9.2090 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -8.9600 -11.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -7.6570 -11.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.5970 -10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.8260 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -5.9920 -8.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.6200 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.0340 -6.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.7860 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -9.9870 -11.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.1330 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 2.0070 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.9930 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.0140 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.4390 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.6490 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.0460 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.9790 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.5210 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.7310 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.6570 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.1140 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -8.9080 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -10.2230 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -7.4760 -12.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -5.5900 -11.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.0880 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.7340 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.9340 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END