NCID-ZINC05707328 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.1070 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.5140 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.8920 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.6470 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.0160 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.0820 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.2490 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.9960 2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.6720 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.5960 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1160 -6.0180 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.5390 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -7.8870 0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 -8.3280 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.6760 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9220 -8.6290 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -7.1030 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -8.0700 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -8.2580 2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7860 -8.9410 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.8290 1.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4000 -9.7940 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -9.0160 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.4530 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -9.8080 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -9.9420 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -6.9950 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.6920 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.3740 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.0000 -1.0080 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 1.1820 1.1860 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.0970 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.3610 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.6830 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.1110 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -6.1430 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -6.9620 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -7.6620 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -9.0320 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -10.3560 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.9630 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -10.6080 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.5670 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.1020 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.5260 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.4020 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.5440 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.7380 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.2460 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.4180 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 56 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END