NCID-ZINC01640036 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.7590 -1.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -0.1440 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.1910 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -0.6480 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.1690 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -0.8570 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -0.5170 -4.4460 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.8970 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.6120 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.7360 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -0.2270 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 0.9110 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -0.6090 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -1.9370 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -0.5160 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -0.0260 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -0.1750 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -1.5960 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 M END