NCID-ZINC01571031 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 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.8470 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.9590 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.0990 3.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3880 -1.6590 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.8340 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -3.2020 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -3.8760 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -3.1840 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -1.8170 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -1.1430 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.1970 4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 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 5.5360 -3.7430 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -4.9450 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -3.7110 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -1.2760 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -0.0750 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 0.7520 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 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