NCID-ZINC04758332 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1790 1.3370 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0320 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.6900 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.0090 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.4110 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.0480 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.1340 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 1.4620 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.0930 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.6170 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.9520 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 3.5230 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 4.1470 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 5.5330 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 6.1840 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 7.5680 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 8.3260 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 7.6760 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 6.2920 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 9.7110 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 10.3250 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 11.7100 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 12.4010 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 13.7800 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 14.4660 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 13.7990 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 12.4200 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 16.2540 0.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 16.6770 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 16.6630 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.8550 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.5940 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.7680 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.1210 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.0180 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.4200 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.2590 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 5.6100 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 8.0640 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 8.2570 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 5.8020 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 11.8590 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 14.3140 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 14.3470 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 11.8920 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 16.3610 1.6820 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 46 -1 M END