NCID-ZINC01584010 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.7180 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8300 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.2260 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.7530 -4.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 -6.1680 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.1840 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -7.0240 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -7.4320 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -6.2630 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.8380 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.8220 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.7920 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -5.3120 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -7.9030 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -6.4200 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -8.2900 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -7.6460 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END