CHEMDIV-ZINC06917310 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5440 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.2520 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.5000 -4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.7380 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 2.4770 -5.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 3.8210 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 4.0790 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 2.9240 -7.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.9610 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 5.6560 -7.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 5.7310 -8.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 6.6020 -6.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 5.6580 -9.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 5.2420 -10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 5.3880 -11.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 5.3390 -10.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 6.0820 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.3460 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.3930 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.8840 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 4.5370 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.9230 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 4.2030 -10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 5.8830 -10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 4.5580 -12.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 6.3420 -11.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 4.3100 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 5.8720 -10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 7.1610 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 5.7820 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END