NCID-ZINC01585484 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.9760 -3.6420 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.5270 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.5600 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.6930 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.8150 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.7870 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6580 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4780 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.1790 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -0.7350 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.5410 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.5850 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.3290 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.1350 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.9730 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.7760 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.5050 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 2.4300 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 1.6260 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.8940 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.3990 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.1980 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.4720 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.1490 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.8830 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -0.1300 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.4160 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -2.1920 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.1460 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.0200 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.1600 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 1.0100 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.2760 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.7860 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 1.7400 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.8350 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 3.1330 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 3.0000 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 1.5680 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.2630 1.8930 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END