NCID-ZINC01568437 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 7.4730 -2.1910 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -0.8400 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.4070 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.3270 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.6790 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -3.1110 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.8560 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.8900 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.9410 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.5740 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.3210 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 0.1840 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.0990 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.3970 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 1.8620 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 3.0740 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 3.8300 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 3.3750 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 2.1670 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.3850 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.8890 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.6520 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.9070 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.4050 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.6540 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -2.5290 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -0.1210 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.6490 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.3970 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -4.1670 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.5100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 0.1640 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.8730 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 1.2730 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 3.4350 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 4.7780 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 3.9700 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 1.8150 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.9100 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.2700 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.5000 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -5.3850 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.0460 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END