CHEMBRIDGE-ZINC02090768 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.5720 1.3880 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.1360 0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -0.5860 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.6200 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.1260 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.7490 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.5250 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.6750 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.4870 2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.0650 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.2160 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -1.4690 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -2.0700 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -2.3040 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -1.9450 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -1.3480 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.1030 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -2.1780 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -1.7840 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.2810 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.3010 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.7990 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.5620 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.4150 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.1640 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.0530 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -2.0260 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.7900 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.6780 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.8390 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.7330 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.2400 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.2540 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.6740 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.1510 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -2.3500 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -2.7680 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -1.0710 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -0.6350 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 -2.0260 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -0.7100 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -2.3150 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.1360 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.3660 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 0.9200 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.2440 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -2.9740 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -2.5520 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.7770 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.7430 -1.0030 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 4 1 0 0 0 0 2 7 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 6 2 0 0 0 0 5 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END