MAYBRIDGE-ZINC01044341 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7620 -0.1220 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.4770 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -2.0780 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0280 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 -2.3840 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0750 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.6050 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.9820 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.6440 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.0250 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.7440 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.0820 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.7010 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5070 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0440 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.0540 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.4830 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.8140 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.2830 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.7100 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.0890 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.3540 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.2470 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.2850 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.6930 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.0830 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -6.5430 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -7.8230 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.6440 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.1840 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.1830 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.1320 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.5960 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.5770 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.3410 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.1490 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.8060 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.5650 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9800 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 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 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END