MAYBRIDGE-ZINC04324936 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.5290 1.2870 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1560 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0810 0.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.1260 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.5970 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.7190 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.7590 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.0250 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.2300 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.1850 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.9270 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.4350 3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.5940 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.4190 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -4.2960 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.3320 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.9330 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.7430 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -4.1470 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -5.1140 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -4.8970 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.3210 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.4230 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.4950 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.3520 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8370 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.7860 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.1970 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6450 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.5970 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.8460 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.1000 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -5.3970 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -5.3180 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.7920 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -2.1300 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -2.8950 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -2.1910 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -2.1680 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -4.2900 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -4.3100 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -5.3890 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -6.0400 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -4.8840 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -4.2300 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.5080 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -7.2190 2.3650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 47 -1 M END