NCID-ZINC01646352 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2290 0.8430 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.3720 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.8830 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.1810 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.0360 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.5470 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.7060 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.6500 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.2460 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.2050 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 0.7520 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 1.5360 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 0.6590 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.0040 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.3390 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.5630 2.2500 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2400 1.2390 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.9230 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.8340 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.5850 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 2.4900 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.0520 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.7330 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.3760 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -0.7340 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 1.4690 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 0.1930 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 2.0940 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 2.2830 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.2820 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.1020 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.7690 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 0.7650 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.5570 1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 2 0 0 0 0 M CHG 1 16 -1 M END