CHEMDIV-ZINC06877146 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.9640 1.5080 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.0870 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.6030 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.1080 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.0650 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5760 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.9510 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.8250 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.3290 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.9500 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.4180 3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.0980 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.2910 4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.3370 5.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.9580 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.1650 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.6770 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.0900 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.9520 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.0690 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.7250 9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 3.2080 9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 4.0180 10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 3.7640 9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 2.2790 9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.8270 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.9550 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.8450 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.9160 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.3400 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.8990 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.0560 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.4000 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.9970 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.9680 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.2460 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.6090 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.6380 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.0190 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.9230 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.9660 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.5170 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0510 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.3910 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 1.1940 8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.2870 10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 3.3490 9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 3.5840 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 3.7490 11.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 5.0860 10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 4.2970 10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 4.1710 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.8480 10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.1160 9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.5290 8.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2720 1.9480 7.8830 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 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 55 56 1 0 0 0 0 M CHG 1 55 1 M END