NCID-ZINC01594736 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 5.4770 -1.6960 -1.7820 P 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.1860 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.3060 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -4.0140 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.3780 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -6.0750 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.4170 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.0600 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.3560 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.4340 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -1.7990 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.4150 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -0.1650 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 0.1860 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.7120 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -1.9620 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.3160 -6.3410 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 5.8770 -3.7660 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -5.8920 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -7.1350 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.9650 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.5500 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.2950 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -1.2780 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.8750 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 0.5360 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 1.1630 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.4370 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -2.6640 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.2940 -6.0360 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 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END