NCID-ZINC01596197 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.7030 0.5900 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.9210 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.6430 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.2700 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -0.9750 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.7810 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.8710 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.4890 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7600 -0.6040 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.8810 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.6160 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.0420 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.3650 -3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.5240 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -3.6360 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.7960 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -2.8500 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -1.7380 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -1.5690 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.3790 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 0.8960 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 2.0000 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 1.8430 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 0.5800 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -0.5320 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.8390 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.1050 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.9040 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.2350 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.3940 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.3290 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.7200 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.1440 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.3470 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.6330 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -3.1080 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.4150 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.6130 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.7940 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.1080 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -1.5220 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -4.3770 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -4.6640 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.9820 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -1.0010 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 1.0200 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 2.9890 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 2.7100 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 0.4630 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -1.5180 -2.9970 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END