NCID-ZINC06005642 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 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 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7690 -3.5270 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5130 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.0230 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.0760 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.6130 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.1030 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.0430 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.4380 -7.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5900 -1.7470 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.8850 -6.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6220 -2.9160 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.7580 -4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.9120 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.6610 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -0.3130 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -0.9490 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.0130 -7.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.7730 -8.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.9540 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.5220 -6.4550 O 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.3830 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.7460 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.7690 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.5620 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.5180 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.1870 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.3500 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -1.9970 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -3.6430 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END