MAYBRIDGE-ZINC04324689 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.0920 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2900 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.9340 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.1860 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.2080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.8380 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.8690 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.0830 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.1450 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.8210 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.0970 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -0.6260 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -1.0780 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -1.8920 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.1540 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -0.7520 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 0.0110 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -1.3190 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -2.7030 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -3.1850 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -2.2950 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -0.9940 -4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -0.4810 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 0.8620 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 1.6440 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 1.6890 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 2.4850 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 3.2360 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 3.1930 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 2.4040 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.5900 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.8670 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.0130 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.7920 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.9170 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.8240 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.7420 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 1.0070 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 0.3530 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 0.0570 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.4870 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -2.0440 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -2.8560 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.7890 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.2320 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -3.3780 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -4.2480 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -2.6720 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 1.1020 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 2.5200 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 3.8580 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2790 3.7800 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 2.3740 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 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 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END