NCID-ZINC05437488 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.8560 0.5760 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.7440 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.8100 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.2630 -0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -2.8870 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.3540 -2.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -1.6730 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.7860 -2.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 -4.0500 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.8880 -3.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1280 -3.5760 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.3140 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.5820 -5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.0200 -4.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.5240 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.7960 -5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.7250 -6.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.1860 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.1540 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.4900 -10.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.4360 -6.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.7140 -7.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.6840 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.8960 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.9940 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.7420 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.7170 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.9830 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.2110 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.5410 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.2040 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.4320 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -6.0970 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.8030 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.2200 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.0600 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.1190 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.2800 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.6610 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.4620 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.4910 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.5770 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.7530 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.0610 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.2060 -2.0120 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 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END