NCID-ZINC01746309 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0090 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6760 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.9270 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8500 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.7870 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -4.1190 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -4.1870 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -5.4040 -6.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.4530 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -6.5340 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -7.6060 -6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -6.4950 -5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -7.3200 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -5.3150 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -5.2790 -3.9460 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 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 5.6880 -1.8120 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0020 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -3.4490 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.5290 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -2.0020 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -2.8070 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -3.2840 -5.9150 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END