MAYBRIDGE-ZINC04301014 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.6620 0.9810 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1470 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.5710 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.6770 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.2130 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.6430 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.5450 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.0070 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -2.1680 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.2450 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -2.7660 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -4.0540 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -4.5620 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -3.7770 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -2.4850 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -1.9970 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 -1.6540 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9430 -1.4290 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9180 -1.7520 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5260 -1.0670 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0860 -1.3910 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1190 -1.0630 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 -4.2490 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.1910 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.8680 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.7690 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.1270 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -3.0800 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.0990 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.8480 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -4.6680 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -5.5620 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -1.0080 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 -0.5870 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 -1.9890 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1810 -2.0190 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9490 -0.3630 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9280 -1.4410 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9520 -2.8380 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6410 0.0180 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2030 -1.3820 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8070 -0.8280 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 -2.4560 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 0.0090 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -1.3930 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -5.1860 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5470 -1.7880 1.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.5260 -2.8080 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 47 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END