CHEMBRIDGE-ZINC02988300 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.7790 1.0320 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.3110 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.8110 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.1540 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.6480 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.9900 -3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.8200 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.3270 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.4590 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.9590 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.3290 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.1970 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.6970 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -7.6840 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -5.8360 -7.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -5.0660 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.9700 -8.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -5.5550 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -4.7600 -10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.2220 -11.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -6.4710 -11.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -7.2640 -10.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -6.8110 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.7570 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.9070 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.3890 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.1850 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.0360 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.9370 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.0860 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.0290 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.8790 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.3120 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.3930 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.2840 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.3720 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -8.1020 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -8.1470 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -7.8780 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -6.7420 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.7860 -10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -4.6090 -12.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -6.8280 -12.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -8.2370 -10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -7.4290 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 45 1 0 0 0 0 M END