CHEMDIV-ZINC05108599 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.1420 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -8.7770 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -8.1880 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -10.2420 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -11.2160 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -12.4610 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -12.2300 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -10.8550 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -10.0820 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -8.7940 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -10.7590 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -13.4100 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -14.5380 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -14.1950 -1.5480 S 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 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -5.0520 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -6.5200 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -6.5020 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -11.0560 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -10.9070 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -10.1360 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -11.7250 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -13.4030 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -15.5280 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 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 24 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END