MAYBRIDGE-ZINC04325085 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.1960 1.6270 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.2270 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.4100 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.2240 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.5040 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.8770 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.5210 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.8010 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.5330 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.8660 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.1840 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.9540 -4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.8850 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.5580 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.8610 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.9540 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.8880 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.7290 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.6050 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.2460 4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.4500 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.5480 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.2960 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.2150 8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.3940 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 1.6550 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.7350 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1730 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9640 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8460 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.2950 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.4780 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.5990 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.5070 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0130 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.4560 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.7610 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.6260 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.9540 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.2080 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.9560 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.8780 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.1080 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.3080 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.1870 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.7060 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.2920 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.2020 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.9430 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.1670 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.7910 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 3.1100 9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.7950 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.1690 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.8180 -1.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4550 -3.2070 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.6850 -6.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 57 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END