MAYBRIDGE-ZINC01025921 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.8630 3.6920 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 2.4590 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.3370 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 1.4220 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 0.2800 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.9470 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.0390 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.1020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.0150 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.2840 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.1890 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.4080 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -1.6320 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -3.4660 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -3.6180 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -3.2210 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -3.3730 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -3.9210 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -4.3200 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -4.1760 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -4.5840 -2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -6.0200 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -6.4590 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4560 -5.6550 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1190 -4.1620 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -3.7890 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 4.5060 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 3.8780 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 3.6340 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 2.3790 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 0.3470 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.9990 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.2130 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.9400 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.6920 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -3.0480 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -2.0690 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -4.1210 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.7920 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -3.0620 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -4.0370 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -4.7480 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -6.2120 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -6.5800 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -7.5210 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -6.2790 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1270 -5.8640 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9380 -5.9340 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0390 -3.5820 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4790 -3.9460 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -2.7290 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -3.9920 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END