NCID-ZINC04945955 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 1.4720 -2.7440 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.4470 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.1690 -7.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.4820 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.3530 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -6.3040 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -6.4060 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.5500 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.5830 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.7540 -3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -7.3520 -5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -8.2030 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.5690 -5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4950 -5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.6640 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.4700 -3.9540 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 0.2240 -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 3.3760 -5.2760 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -6.9780 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -5.6370 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -8.7470 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -7.5990 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -8.9120 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.7590 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.5780 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.8220 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.0060 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.4330 -3.7110 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 8 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 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END