MAYBRIDGE-ZINC01034966 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.5110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -7.2710 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -8.5910 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -8.9560 -0.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -7.2540 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.7190 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.5190 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -7.5560 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.9550 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -9.6170 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -9.3480 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -11.0150 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -9.5300 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.6130 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.6030 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.8340 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.2740 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.4040 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -7.7380 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -9.4100 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -10.0900 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -8.3520 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -11.2070 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -11.7580 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -11.0770 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -8.5340 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -10.2730 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.7220 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END