CHEMBRIDGE-ZINC04953033 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 3.2960 1.5560 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.1810 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.5800 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.0300 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.4030 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.1780 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 3.6500 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 4.3210 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 5.5930 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 6.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 7.8120 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 8.3340 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 7.4880 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 6.1190 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 9.8260 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 10.1360 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 11.6520 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 12.2250 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 11.9150 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 10.3990 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 12.5470 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 11.9740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 12.2840 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 10.4580 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.0550 1.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5700 -2.5950 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.7280 0.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5430 2.1490 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.3010 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.5710 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.8780 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 6.0370 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 8.4740 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 7.8980 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 5.4600 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 9.7280 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 9.6860 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 11.8730 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 13.3050 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 11.7750 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 12.3230 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 9.9490 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 10.1780 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 13.6270 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 12.3260 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 12.4240 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 11.8760 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 13.3640 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 10.2370 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 10.0500 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END