NCID-ZINC01602272 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.2870 1.5730 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0680 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5950 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.1020 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.1910 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4330 -4.5810 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.7060 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2270 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.6750 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.0980 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.5720 -3.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 -4.1580 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.7680 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -3.0730 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.8850 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -2.1960 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.8160 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.0300 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.0250 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.3540 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.1410 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1660 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.3780 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.5640 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.3490 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.4510 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.2410 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.6960 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.5830 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -7.7690 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.3590 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.5350 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.3940 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.1640 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -4.7470 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.0960 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -3.6670 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.8590 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -2.2880 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -2.7850 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -2.0710 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -1.2050 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6930 -2.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0230 -2.2660 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.4840 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.9130 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.4820 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 43 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 43 1 M END