MAYBRIDGE-ZINC01042160 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0680 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8060 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8300 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0980 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.5890 -0.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.9170 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.0070 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.1560 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -7.3690 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -8.7880 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -8.9800 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -8.8750 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -7.4660 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -10.2000 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -11.3860 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -12.5990 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -12.6430 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -11.4630 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -10.2320 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -9.2020 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -9.8380 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -11.1900 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -11.8560 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8760 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3020 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7590 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.6050 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1490 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.6430 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -7.2580 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -8.9250 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -9.5140 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -9.0760 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -9.6000 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.4190 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.7490 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -11.3690 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -13.5190 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -13.5940 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -8.1350 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -9.3540 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END