NCID-ZINC01645548 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.9810 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.9940 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.1060 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -5.9550 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -5.7240 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.6420 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.7590 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.5360 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.1200 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.9420 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -6.6600 -2.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2360 -7.6270 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -6.4630 -3.5160 O 0 5 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 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.8110 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.3290 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.2970 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.8160 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.4690 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.2510 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END