MAYBRIDGE-ZINC04324249 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.5160 0.9300 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.3810 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.6420 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.3450 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.6450 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.9500 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 3.2910 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 3.8180 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 3.2270 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 5.3120 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 7.1890 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 7.5040 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 7.0720 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 5.6740 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 5.3260 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 7.9820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 7.5870 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 8.5420 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 9.8960 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 10.2170 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 10.9630 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 12.1190 1.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 11.3070 0.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 10.5960 2.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.1140 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.5060 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.8460 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.1250 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1670 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 2.3920 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.9160 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 5.5950 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 5.8620 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 7.3930 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 7.7590 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 8.5700 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 6.9650 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 5.4460 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 5.0280 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 5.8750 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 4.2510 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 6.5420 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 8.2150 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 11.2520 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.7370 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.1190 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 5.7140 -0.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3000 5.1440 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 9.3040 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 49 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END