NCID-ZINC01681776 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3340 -1.3140 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.7450 -1.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3300 -2.7420 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.6810 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.6070 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.1540 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.7320 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -2.9200 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.9090 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -1.7100 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -0.5220 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.5340 0.1170 C 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -3.8570 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -3.8360 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -1.7010 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 0.4140 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.3930 -0.3790 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 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 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END