MAYBRIDGE-ZINC04324413 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4400 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0640 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.6090 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.0490 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.6170 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.9600 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.6300 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.9380 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.9630 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.0810 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.8670 0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -2.6840 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -5.3070 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -6.3890 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -5.2310 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -3.9000 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -3.8890 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -4.6980 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -6.9400 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -6.4600 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -6.6570 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -7.9740 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 -8.0140 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 -9.2220 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -10.3920 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -10.3540 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -9.1450 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8560 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.9900 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.5220 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.0910 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.0970 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.4430 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.7450 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -3.6310 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -3.1660 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -4.3240 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -2.8620 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -4.2700 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -4.6840 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -6.9540 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -7.9450 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -7.2250 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -6.2840 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -6.8160 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -5.9750 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 -7.0990 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7120 -9.2530 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 -11.3370 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -11.2680 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -9.1150 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -6.0760 -1.7200 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END