NCID-ZINC01625619 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.7600 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.4410 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.8210 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -5.4520 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -4.6940 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -3.3070 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.6840 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.5610 8.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.1410 8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -5.3090 8.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -6.8100 6.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -7.5240 5.2120 C 0 0 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.3820 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.7940 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.4090 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.6060 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.6680 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -0.8230 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.8480 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -5.4750 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -7.2730 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -7.2480 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -8.5960 5.3760 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END