NCID-ZINC05105315 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1480 1.7150 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1930 0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -0.0420 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4450 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.9650 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.6030 1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1570 -2.3830 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.9040 0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2170 -0.3640 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.3790 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.3040 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.8380 -1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.7660 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -3.0700 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.2650 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.3770 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.8870 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -5.4930 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.1710 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.7750 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.8750 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1180 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.1760 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.0240 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.0720 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1590 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.2600 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.3330 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.0160 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.0700 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.1630 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.1830 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.8520 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.4430 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.8710 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.4910 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.4580 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.7490 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.9570 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.5040 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.3460 -4.3130 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 41 -1 M END