NCID-ZINC04031202 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -3.5770 0.0460 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.2450 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2580 0.9120 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.9200 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.4140 -4.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -0.5260 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.6320 -3.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 -2.5410 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.5510 -2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 -1.6190 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.6540 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.0650 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.5900 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6440 -0.5860 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.3410 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.5750 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.7960 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.9390 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.7870 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.1760 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.8360 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.3940 -9.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.0780 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.9430 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.4300 -5.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 -1.5150 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 0.4250 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.8320 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.8270 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.8770 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.8420 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.1850 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.7310 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.8890 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.5810 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.1520 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.6210 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.6850 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.9470 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.8760 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.0310 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.4400 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.3830 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.0980 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.1250 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.7580 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.5030 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.6250 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.2620 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.2270 2.2850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 50 -1 M END