CHEMDIV-ZINC06767783 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1450 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4610 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8490 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6230 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9970 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.0210 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.0140 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.7260 4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.4670 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.2370 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.5540 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.7360 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -7.2030 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.6450 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -8.4190 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -8.7370 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -10.0080 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -11.1220 -2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -10.8600 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -9.6150 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -12.3200 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -13.5030 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -14.6370 -3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -14.6510 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -13.4800 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -12.3380 -4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2230 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1410 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5880 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.8950 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.0870 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.0420 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.7050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.7490 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.1830 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -8.2260 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -7.9070 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -8.8910 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -9.8480 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -10.2450 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -10.6970 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -11.7160 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -9.7830 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -9.4120 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -13.4920 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -15.5810 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -13.4960 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 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 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END