CHEMBRIDGE-ZINC00280802 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 2.7030 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.4140 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.2650 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.8310 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.7910 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.5850 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 0.4450 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.2260 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.7670 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.6240 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0440 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4860 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -1.8700 4.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -2.1070 3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -2.3770 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -2.4160 4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -2.6270 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -2.5830 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -2.8160 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -3.0940 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -3.1440 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -2.9150 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -3.0320 3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 -2.9200 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 -3.3310 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3550 -3.4040 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.8140 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 3.5560 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.6580 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.4600 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.5620 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 2.1090 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 2.7140 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 1.2110 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.5130 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.0930 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.8630 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -0.3350 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.0400 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.1510 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.6920 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.0760 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -2.3660 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -2.7790 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -3.2740 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3640 -3.4770 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1530 -3.6240 0.8860 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END