NCID-ZINC05386047 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0990 1.4430 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.0650 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.5570 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.2400 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.6180 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.2240 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.6820 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 4.1180 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 4.4350 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 5.8900 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2390 6.3460 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 6.2590 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 5.8920 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 6.2740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 6.7280 -3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 6.4420 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 5.5670 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.9620 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.8260 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.2360 -0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1430 -4.8110 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.0080 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.2130 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.3480 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.2880 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.5050 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.7610 3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -6.6870 2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -6.8220 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -7.6660 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -7.5380 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -8.8010 1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.1020 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.7320 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.1460 1.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.9010 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.4930 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.1860 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1950 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 4.0300 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 7.3380 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 5.7630 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 4.8090 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 6.3710 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.6720 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.5990 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.2680 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.4110 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -7.0300 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -8.9490 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -9.5450 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 6.0740 -4.7970 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3380 7.6620 1.4270 O 0 5 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END