NCID-ZINC05103743 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.1390 1.5640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0390 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -0.4130 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.2530 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.0680 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.2110 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.5090 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 0.6420 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 0.4880 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.1990 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.0560 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.2380 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.3840 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.2440 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.4430 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.0990 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.2480 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5910 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.5880 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.6020 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.9860 -4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 0.6270 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 0.9270 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.0060 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8710 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9010 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1230 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.4960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.3200 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.1680 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.6300 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 0.8710 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 0.0820 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.3460 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.6080 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.7430 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.3040 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 1.8700 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 0.1300 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 1.0110 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.7510 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.0030 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END