NCID-ZINC05121089 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 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 -1.3360 -0.8990 0.0100 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.1890 -0.5230 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.6890 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.4740 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.9200 -2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6820 -3.1540 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.1180 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 -2.7180 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.4810 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.6560 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -5.0240 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.0380 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 -5.9020 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.9020 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.3470 -3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.4840 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.0910 -4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.3780 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.5560 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -7.7460 -2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -8.7450 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -8.6250 -3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -7.4760 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -7.3590 -5.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -5.1370 -0.7020 O 0 0 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 -2.5780 -1.3470 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.1660 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.4500 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -9.6990 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.5110 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -8.1240 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.1000 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 3 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END