MAYBRIDGE-ZINC01043341 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9800 -1.1110 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.3660 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4070 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.4280 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.6750 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7060 -3.9470 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.8020 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.0970 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -6.6290 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -7.8110 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -8.3780 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -8.0750 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.0100 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -7.0060 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.0360 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -9.0870 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -9.1150 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.4640 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.0020 -0.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.9080 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.9190 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.3290 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.2240 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.2650 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.4120 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -6.5170 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -5.4770 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -5.5940 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -6.9090 -1.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -5.2590 0.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -4.7240 -1.6010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.2140 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.3230 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.8540 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.9000 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.5710 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.1890 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.1910 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.0320 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -9.8940 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -9.9370 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -3.5960 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.3280 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.1830 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -7.2250 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -7.4120 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END