CHEMBRIDGE-ZINC01227665 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.6520 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.3940 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.3030 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.5610 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.9620 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.9290 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -6.5480 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -7.4310 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -8.7010 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -9.0850 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -8.1970 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -10.3300 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -10.6540 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -7.0200 -4.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1090 -5.9030 -5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -7.7980 -5.8380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.0490 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.3750 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.6730 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.0630 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.9060 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.5810 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.2830 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8920 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.5160 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.2930 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.5590 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -8.4930 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -10.5720 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.9640 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -11.6740 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.1760 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -9.5710 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -10.1240 -4.5320 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END