CHEMBRIDGE-ZINC01227165 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 2.8480 1.1150 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0600 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.8470 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.9310 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1320 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.2190 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.1100 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.9180 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.8400 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.7080 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.8240 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.5770 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.1980 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.4530 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.1430 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.1030 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 0.7700 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.8670 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 0.1020 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -0.7730 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.9030 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -1.8400 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -1.6000 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 0.1350 -7.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 1.0520 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.6510 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 1.6450 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.8410 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.4660 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.5480 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.4520 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.3650 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.9600 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.6470 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.7240 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.9170 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.7150 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.6770 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.2940 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.0870 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.3570 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.3180 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.7620 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.1790 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.3960 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 1.5560 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.3830 -9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.7970 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.0880 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -2.6210 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -1.6250 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -1.1910 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 2.0850 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 0.8090 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 0.9600 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.3270 -5.5710 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6370 -2.1540 -5.9500 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 56 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END