MAYBRIDGE-ZINC04362558 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2640 -0.8530 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.6070 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9420 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 2.0560 3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.8210 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.4760 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 2.4250 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 1.9270 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 2.2900 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 3.1780 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 3.6850 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 3.3150 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 3.5240 8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 2.4970 9.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 2.5120 10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 3.3880 11.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 1.3330 11.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 1.1900 12.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 0.1190 13.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -0.8040 13.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -1.9270 13.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.9020 13.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.7540 12.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.6310 11.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.6530 11.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.4170 10.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.7050 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.8070 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.8980 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.5900 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.2430 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.9810 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.7800 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 1.8500 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 2.6310 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.3660 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.3600 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 1.2070 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 1.8600 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 4.3720 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 3.7630 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 4.4770 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 3.6350 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 1.7010 9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 1.9210 13.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.0440 14.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.7720 13.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.5080 11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -1.5190 10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.4110 1.8130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4280 1.1920 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END