MAYBRIDGE-ZINC01040219 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.7840 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.7440 -6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.0110 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.2060 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.1700 -8.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.0380 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.2870 -8.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.4050 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.1410 -6.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.8870 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.7210 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.3540 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.4550 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -7.6500 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -7.7490 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.6550 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.4590 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.0660 -4.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.9660 -5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.1550 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.7490 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.3780 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.5060 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -8.6840 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.7360 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.0910 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.3280 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.1000 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END