NCID-ZINC01571032 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.7300 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.7490 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.7720 -3.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4950 -1.2790 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.5080 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -2.8250 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -3.5000 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -2.8570 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -1.5400 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -0.8630 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.5670 -4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.3270 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -4.5290 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -3.3850 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -1.0380 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 0.1670 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.0790 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END