MAYBRIDGE-ZINC00151641 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0840 0.3940 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.7320 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.3950 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 3.2440 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.5130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 3.5820 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 5.0710 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 5.5590 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 6.9330 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 7.8390 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 7.3610 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 5.9880 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 5.4380 3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 6.3320 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 9.2030 5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 9.7590 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 11.2500 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 11.7610 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 13.1390 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 14.0200 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 13.5240 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 12.1460 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6930 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.7190 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.6010 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.0430 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.3530 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.0390 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.2060 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 4.3250 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 2.9510 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.7380 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.9190 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 3.1190 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 3.3160 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 4.8730 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 7.2600 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 8.0980 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 5.7300 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 6.9160 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 6.9820 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 9.3440 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 9.5430 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 11.0830 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 13.5230 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 15.0930 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 14.2110 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 11.7820 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.0560 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.9030 3.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0080 3.2500 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END