CHEMBRIDGE-ZINC01186766 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.6000 1.4050 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.1110 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.7340 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0900 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.8000 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.1960 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.8640 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.1470 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.7630 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.0620 4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.8140 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.8740 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.3560 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.4940 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.1510 8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6710 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.5360 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.2970 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.9580 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.1240 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.7010 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.1540 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -7.8600 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -8.4070 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -9.4620 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.3070 -2.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -8.5390 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.6420 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.8810 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.7730 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.3470 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.4790 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.2800 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.9410 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.6630 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.3750 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.5060 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.6230 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.0880 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.5220 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.9450 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.0070 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.3210 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.7060 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.5900 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -9.2020 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -9.1220 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -7.7980 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 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 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END