NCID-ZINC01643289 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.8820 2.0850 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.6540 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.0570 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.5760 -1.7080 P 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 -2.3460 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.3600 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.2410 -2.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7310 -2.1030 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.7190 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.6370 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.3410 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.0510 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.6440 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -5.8390 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.9530 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.5570 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -5.0610 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -5.9450 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -6.3530 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.5020 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.8210 -4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 2.1180 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.5610 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.6670 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.1790 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.6300 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.6190 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.3050 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.0110 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.9510 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.9600 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.3760 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.8600 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -4.7550 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -6.3230 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -7.0390 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.6740 -4.8610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 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 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 37 -1 M END