NCID-ZINC01693696 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.0240 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.8000 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.1790 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.7860 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.0040 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.6220 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.8290 -4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -8.1160 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.1020 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.1240 -2.4780 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 2.9630 -4.3290 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.7840 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.0130 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -8.2240 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.9160 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.4740 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 M END