NCID-ZINC01755644 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3810 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1430 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.5330 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.2760 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.9460 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 3.2710 1.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0580 3.8620 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 3.7700 1.7960 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6480 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.0420 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.2570 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.6170 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -2.0820 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.5870 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.1900 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.1320 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 1.0090 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 1.7910 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 2.6760 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 1.8000 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.0170 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.7420 -1.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9090 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.2960 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.7190 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.6160 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.4350 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.4580 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -3.6740 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.1610 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.4770 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -0.5650 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 1.7060 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 0.3780 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 2.4150 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 1.0940 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 3.3730 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 3.2330 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 2.4300 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 1.1020 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 0.3930 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 1.7140 -1.5420 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END