NCID-ZINC01756106 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2860 1.1800 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.9030 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.9830 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 3.3990 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.2890 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 4.7500 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 5.6350 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 6.3540 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 7.1770 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 7.2830 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 6.5590 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 5.7280 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 4.9270 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.5700 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 2.7180 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 2.8680 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 1.8830 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 3.9970 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 5.2180 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 5.5980 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 3.8320 -4.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 5.5130 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 6.6570 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 5.6610 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 8.0960 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 7.5540 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 7.8840 3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.7300 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.0960 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.5920 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.5960 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2520 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1810 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.1760 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 2.6480 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 3.0870 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 4.8890 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 5.0140 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 6.2770 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.7140 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 5.9820 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 6.6400 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 6.2200 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 5.7470 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 5.5850 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 5.6300 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 4.6880 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 5.9060 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 8.2700 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 7.3530 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 6.6270 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 8.0420 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 6.6840 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 8.3460 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.5260 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 55 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END