NCID-ZINC00564133 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.1510 0.3830 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.0350 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.5350 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.0650 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.7700 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 1.6710 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 2.5700 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 3.2300 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 4.0600 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 4.7390 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 5.9970 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 6.6200 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 5.9860 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 4.7290 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 4.1080 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.6670 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.4560 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.8870 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.5360 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 2.1840 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.7000 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 2.4780 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 3.8840 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 4.8130 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 3.4060 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 6.4920 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 7.6020 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 6.4730 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 4.2340 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 3.1270 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END