MAYBRIDGE-ZINC04336559 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2650 1.6090 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8410 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.8340 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 2.1450 -2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1480 0.9480 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.5230 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3680 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.7420 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.1170 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.3810 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.7410 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.1120 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.2630 -3.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 2.1210 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 3.4970 -4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 3.3580 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.4980 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.7370 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 2.1560 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 1.8040 0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1850 0.7100 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 2.3480 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 2.1350 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 2.7350 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 2.3920 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 2.6250 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.6560 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.4080 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.5930 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.3030 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.9860 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.6870 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.3110 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.2190 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 4.0870 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 3.2060 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 3.4180 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 1.8650 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 2.5880 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 1.0610 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 3.8220 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 2.4910 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 1.9300 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 3.4740 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 2.3610 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 3.7070 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 2.1110 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 2.1470 2.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1580 1.1280 3.0350 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 48 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END