NCID-ZINC00900426 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1790 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.4370 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.8460 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.4670 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.8660 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.4820 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.7050 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.3210 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.6830 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.3490 -5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.2780 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.4150 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.5940 -7.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.0960 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.3070 -7.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.5670 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.6500 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.9910 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6410 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0010 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.7350 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.1020 -0.2620 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 1.1210 1.2560 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -5.5530 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.4410 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.5350 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.9300 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.3770 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.6840 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.2020 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.7000 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END