NCID-ZINC05552626 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 3.7090 -0.7060 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5660 -1.7230 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.7110 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 0.1520 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 1.2780 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -0.3590 1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 0.5160 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -0.0080 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 1.1420 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 0.9400 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 0.1420 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 0.7080 -2.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2010 1.6030 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.3280 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.0360 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 1.0740 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 1.0330 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 1.3770 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 1.7680 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 1.8150 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 1.4650 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 1.4910 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 2.0070 -2.2570 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 3.5950 -0.3300 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.7340 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -1.2430 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 1.5370 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 0.5010 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -0.4270 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -0.7890 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 2.0840 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 1.1920 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -0.8760 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 0.1090 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.1720 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.0630 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.6500 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.6390 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.7340 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 1.3410 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 2.0380 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 2.1210 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.0060 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.5590 -1.5710 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 54 55 1 0 0 0 0 M END