NCID-ZINC01601460 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5560 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.0430 -2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -4.4900 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.5510 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.0540 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -6.3250 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.8840 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.4380 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.6200 -0.3410 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 -1.1400 -2.1940 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.6460 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.2050 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2330 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.0720 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.3590 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.0330 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.5650 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.4280 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -7.3910 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -5.7650 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.5040 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.9810 -0.2070 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 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 M END