NCID-ZINC01694069 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6890 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0540 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7290 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1320 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7500 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0110 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6450 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9700 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9410 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9500 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.1370 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.2930 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.4510 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.4550 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.3480 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.1780 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -7.0660 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -8.0560 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -8.1630 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -7.3400 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -9.2610 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -5.5940 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6020 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.8290 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.5250 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.7480 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.9230 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.4320 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.4910 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -3.7690 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.9680 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -8.7540 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -10.1490 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -8.9310 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -9.4970 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -5.1010 2.6260 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 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END